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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-4-carboxamide Traditional Name: N-[3-[(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(=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NCC3=CC=CC(=C3)CN4CCCC4=O

InChI

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