N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]cyclopentanecarboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]cyclopentanecarboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCCC2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCCC2)N3CCCC3

InChI

InChI=1S/C19H28N2O2/c1-23-17-10-8-15(9-11-17)18(21-12-4-5-13-21)14-20-19(22)16-6-2-3-7-16/h8-11,16,18H,2-7,12-14H2,1H3,(H,20,22)