N-(2-methoxyphenyl)-1-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(4-pyrrolidinoanilino)ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H32N4O3/c1-32-23-7-3-2-6-22(23)27-25(31)19-12-16-28(17-13-19)18-24(30)26-20-8-10-21(11-9-20)29-14-4-5-15-29/h2-3,6-11,19H,4-5,12-18H2,1H3,(H,26,30)(H,27,31)