N-[1-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-(benzhydrylamino)-3-oxo-propyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[3-[(diphenylmethyl)amino]-3-oxopropyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-(benzhydrylamino)-3-oxopropyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-(benzhydrylamino)-3-keto-propyl]-4-piperidyl]cyclopropanecarboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c29-23(15-18-28-16-13-22(14-17-28)26-25(30)21-11-12-21)27-24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,21-22,24H,11-18H2,(H,26,30)(H,27,29)