4-methoxy-N-[2-oxidanylidene-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-(4-pyrrolidin-1-yl-1-piperidyl)ethyl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(1-pyrrolidinyl)-1-piperidinyl]ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-(4-pyrrolidinopiperidino)ethyl]-4-methoxy-N-phenyl-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c1-31-23-11-9-20(10-12-23)25(30)28(22-7-3-2-4-8-22)19-24(29)27-17-13-21(14-18-27)26-15-5-6-16-26/h2-4,7-12,21H,5-6,13-19H2,1H3