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

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

Isomeric SMILES

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

InChI

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