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

Systemtic Name: N-[1-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(2-anilino-2-oxo-1-phenyl-ethyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-(2-anilino-2-oxo-1-phenylethyl)-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxo-1-phenylethyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2-anilino-2-keto-1-phenyl-ethyl)-4-piperidyl]cyclopropanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(18-11-12-18)24-20-13-15-26(16-14-20)21(17-7-3-1-4-8-17)23(28)25-19-9-5-2-6-10-19/h1-10,18,20-21H,11-16H2,(H,24,27)(H,25,28)