N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-1-(2-phenylacetyl)nipecotamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C27H35N3O3/c1-33-25-14-6-5-13-23(25)24(29-15-7-8-16-29)19-28-27(32)22-12-9-17-30(20-22)26(31)18-21-10-3-2-4-11-21/h2-6,10-11,13-14,22,24H,7-9,12,15-20H2,1H3,(H,28,32)