(3R)-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-[(3-pyrrolidin-1-ylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxidanylidene-N-[(3-pyrrolidin-1-ylphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[(3-pyrrolidin-1-ylphenyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[[3-(1-pyrrolidinyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(3-methoxyphenyl)methyl]-6-oxo-N-[(3-pyrrolidin-1-ylphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-6-keto-1-m-anisyl-N-(3-pyrrolidinobenzyl)nipecotamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NCC3=CC(=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C[C@@H](CCC2=O)C(=O)NCC3=CC(=CC=C3)N4CCCC4

InChI

InChI=1S/C25H31N3O3/c1-31-23-9-5-7-20(15-23)17-28-18-21(10-11-24(28)29)25(30)26-16-19-6-4-8-22(14-19)27-12-2-3-13-27/h4-9,14-15,21H,2-3,10-13,16-18H2,1H3,(H,26,30)/t21-/m1/s1