1-cyclopentylcarbonyl-4-(4-methoxyphenyl)-N-(3-methylbutyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-4-(4-methoxyphenyl)-N-(3-methylbutyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-isopentyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(4-methoxyphenyl)-N-(3-methylbutyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)-N-(3-methylbutyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-isoamyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CN(CC1C2=CC=C(C=C2)OC)C(=O)C3CCCC3

Isomeric SMILES

CC(C)CCNC(=O)C1CN(CC1C2=CC=C(C=C2)OC)C(=O)C3CCCC3

InChI

InChI=1S/C23H34N2O3/c1-16(2)12-13-24-22(26)21-15-25(23(27)18-6-4-5-7-18)14-20(21)17-8-10-19(28-3)11-9-17/h8-11,16,18,20-21H,4-7,12-15H2,1-3H3,(H,24,26)