1-[(3,5-dimethoxyphenyl)methyl]-5-phenyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-5-phenyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-5-phenyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-5-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-5-phenyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-5-phenyl-N-(2-pyrrolidinoethyl)nipecotamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CC(CC(C2)C(=O)NCCN3CCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CC(CC(C2)C(=O)NCCN3CCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H37N3O3/c1-32-25-14-21(15-26(17-25)33-2)18-30-19-23(22-8-4-3-5-9-22)16-24(20-30)27(31)28-10-13-29-11-6-7-12-29/h3-5,8-9,14-15,17,23-24H,6-7,10-13,16,18-20H2,1-2H3,(H,28,31)