1-cyclopentylcarbonyl-N,N-diethyl-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N,N-diethyl-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N,N-diethyl-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N,N-diethyl-4-(2-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N,N-diethyl-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N,N-diethyl-4-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CN(CC1C2=CC=CC=C2OC)C(=O)C3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1CN(CC1C2=CC=CC=C2OC)C(=O)C3CCCC3

InChI

InChI=1S/C22H32N2O3/c1-4-23(5-2)22(26)19-15-24(21(25)16-10-6-7-11-16)14-18(19)17-12-8-9-13-20(17)27-3/h8-9,12-13,16,18-19H,4-7,10-11,14-15H2,1-3H3