4-(4-tert-butylphenoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]butanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(4-tert-butylphenoxy)butanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(4-tert-butylphenoxy)butyramide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O3/c1-27(2,3)21-11-13-24(14-12-21)33-19-7-10-25(31)28-23-15-17-30(18-16-23)20-26(32)29-22-8-5-4-6-9-22/h4-6,8-9,11-14,23H,7,10,15-20H2,1-3H3,(H,28,31)(H,29,32)