1-methyl-5-oxidanylidene-N-[3-(4-phenoxypiperidin-1-yl)propyl]-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-methyl-5-oxidanylidene-N-[3-(4-phenoxypiperidin-1-yl)propyl]-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-methyl-5-oxo-N-[3-(4-phenoxy-1-piperidyl)propyl]-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-methyl-5-oxo-N-[3-(4-phenoxy-1-piperidinyl)propyl]-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-methyl-5-oxo-N-[3-(4-phenoxypiperidin-1-yl)propyl]-N-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-methyl-N-[3-(4-phenoxypiperidino)propyl]-N-phenyl-pyrrolidine-3-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)C(=O)N(CCCN2CCC(CC2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CC(CC1=O)C(=O)N(CCCN2CCC(CC2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-27-20-21(19-25(27)30)26(31)29(22-9-4-2-5-10-22)16-8-15-28-17-13-24(14-18-28)32-23-11-6-3-7-12-23/h2-7,9-12,21,24H,8,13-20H2,1H3