N-(3-phenyl-3-phenylazanyl-propyl)-4-piperidin-1-yl-butanamide

Systemtic Name: N-(3-phenyl-3-phenylazanyl-propyl)-4-piperidin-1-yl-butanamide Openeye Name: N-(3-anilino-3-phenyl-propyl)-4-(1-piperidyl)butanamide CAS Name: N-(3-anilino-3-phenylpropyl)-4-(1-piperidinyl)butanamide IUPAC Name: N-(3-anilino-3-phenylpropyl)-4-piperidin-1-ylbutanamide Traditional Name: N-(3-anilino-3-phenyl-propyl)-4-piperidino-butyramide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)NCCC(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCC(=O)NCCC(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O/c28-24(15-10-20-27-18-8-3-9-19-27)25-17-16-23(21-11-4-1-5-12-21)26-22-13-6-2-7-14-22/h1-2,4-7,11-14,23,26H,3,8-10,15-20H2,(H,25,28)