1-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-[2-(3-methoxyphenyl)pyrrolidino]acetyl]-N-phenyl-isonipecotamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

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