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N-[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(3-chlorophenyl)-6-oxidanylidene-pyrimidin-5-yl]-4-piperidin-1-yl-butanamide

N-[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(3-chlorophenyl)-6-oxidanylidene-pyrimidin-5-yl]-4-piperidin-1-yl-butanamide

Systemtic Name:N-[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(3-chlorophenyl)-6-oxidanylidene-pyrimidin-5-yl]-4-piperidin-1-yl-butanamide
Openeye Name:N-[1-[2-(tert-butylamino)-2-oxo-ethyl]-2-(3-chlorophenyl)-6-oxo-pyrimidin-5-yl]-4-(1-piperidyl)butanamide
CAS Name:N-[1-[2-(tert-butylamino)-2-oxoethyl]-2-(3-chlorophenyl)-6-oxo-5-pyrimidinyl]-4-(1-piperidinyl)butanamide
IUPAC Name:N-[1-[2-(tert-butylamino)-2-oxoethyl]-2-(3-chlorophenyl)-6-oxopyrimidin-5-yl]-4-piperidin-1-ylbutanamide
Traditional Name:N-[1-[2-(tert-butylamino)-2-keto-ethyl]-2-(3-chlorophenyl)-6-keto-pyrimidin-5-yl]-4-piperidino-butyramide
Formula: C25H34ClN5O3
MolecularWeight: 488.02216
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C(=NC=C(C1=O)NC(=O)CCCN2CCCCC2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC(C)(C)NC(=O)CN1C(=NC=C(C1=O)NC(=O)CCCN2CCCCC2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C25H34ClN5O3/c1-25(2,3)29-22(33)17-31-23(18-9-7-10-19(26)15-18)27-16-20(24(31)34)28-21(32)11-8-14-30-12-5-4-6-13-30/h7,9-10,15-16H,4-6,8,11-14,17H2,1-3H3,(H,28,32)(H,29,33)


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