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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-6-phenyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-6-phenyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-6-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-6-phenyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-m-anisyl-6-phenyl-N-(2-pyrrolidinoethyl)nipecotamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C26H35N3O2/c1-31-24-11-7-8-21(18-24)19-29-20-23(12-13-25(29)22-9-3-2-4-10-22)26(30)27-14-17-28-15-5-6-16-28/h2-4,7-11,18,23,25H,5-6,12-17,19-20H2,1H3,(H,27,30)