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

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-2-phenyl-butanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-phenyl-butanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-phenylbutanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-phenylbutanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-phenyl-butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-2-21(18-9-5-3-6-10-18)23(28)25-20-13-15-26(16-14-20)17-22(27)24-19-11-7-4-8-12-19/h3-12,20-21H,2,13-17H2,1H3,(H,24,27)(H,25,28)