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N-(2-azanylethyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide

N-(2-azanylethyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name:N-(2-azanylethyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-(piperidin-1-ylmethyl)benzamide
Openeye Name:N-(2-aminoethyl)-3-[(4-tert-butylbenzoyl)amino]-4-(1-piperidylmethyl)benzamide
CAS Name:N-(2-aminoethyl)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-(1-piperidinylmethyl)benzamide
IUPAC Name:N-(2-aminoethyl)-3-[(4-tert-butylbenzoyl)amino]-4-(piperidin-1-ylmethyl)benzamide
Traditional Name:N-(2-aminoethyl)-3-[(4-tert-butylbenzoyl)amino]-4-(piperidinomethyl)benzamide
Formula: C26H36N4O2
MolecularWeight: 436.58964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCN)CN3CCCCC3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCN)CN3CCCCC3


InChI

InChI=1S/C26H36N4O2/c1-26(2,3)22-11-9-19(10-12-22)25(32)29-23-17-20(24(31)28-14-13-27)7-8-21(23)18-30-15-5-4-6-16-30/h7-12,17H,4-6,13-16,18,27H2,1-3H3,(H,28,31)(H,29,32)


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