1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-6-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-6-oxo-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-6-oxo-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 6-keto-1-o-anisyl-N-[4-(pyrrolidinomethyl)benzyl]nipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)NCC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)NCC3=CC=C(C=C3)CN4CCCC4

InChI

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