1-[(3-methoxyphenyl)methyl]-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-4-carboxamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-1-m-anisyl-isonipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

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