1-[(3-methoxyphenyl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenyl-piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenylpiperidine-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-1-m-anisyl-6-phenyl-nipecotamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C27H35N3O3/c1-33-24-11-5-8-21(18-24)19-30-20-23(13-14-25(30)22-9-3-2-4-10-22)27(32)28-15-7-17-29-16-6-12-26(29)31/h2-5,8-11,18,23,25H,6-7,12-17,19-20H2,1H3,(H,28,32)