N-(3-phenyl-3-phenylazanyl-propyl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(3-phenyl-3-phenylazanyl-propyl)-3-piperidin-1-yl-propanamide Openeye Name: N-(3-anilino-3-phenyl-propyl)-3-(1-piperidyl)propanamide CAS Name: N-(3-anilino-3-phenylpropyl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(3-anilino-3-phenylpropyl)-3-piperidin-1-ylpropanamide Traditional Name: N-(3-anilino-3-phenyl-propyl)-3-piperidino-propionamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c27-23(15-19-26-17-8-3-9-18-26)24-16-14-22(20-10-4-1-5-11-20)25-21-12-6-2-7-13-21/h1-2,4-7,10-13,22,25H,3,8-9,14-19H2,(H,24,27)