N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]cyclopentanecarboxamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]cyclopentanecarboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2CCCC2)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2CCCC2)N3CCCC3

InChI

InChI=1S/C19H28N2O2/c1-23-18-11-5-4-10-16(18)17(21-12-6-7-13-21)14-20-19(22)15-8-2-3-9-15/h4-5,10-11,15,17H,2-3,6-9,12-14H2,1H3,(H,20,22)