1-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]-N-phenyl-nipecotamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c1-19-16-22(29-14-5-6-15-29)11-12-23(19)27-24(30)18-28-13-7-8-20(17-28)25(31)26-21-9-3-2-4-10-21/h2-4,9-12,16,20H,5-8,13-15,17-18H2,1H3,(H,26,31)(H,27,30)