N1-(3-chlorophenyl)-N2-cyclopentyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N2-cyclopentyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N2-cyclopentyl-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N2-cyclopentylpyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-2-N-cyclopentylpyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-cyclopentyl-pyrrolidine-1,2-dicarboxamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2CCCN2C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H22ClN3O2/c18-12-5-3-8-14(11-12)20-17(23)21-10-4-9-15(21)16(22)19-13-6-1-2-7-13/h3,5,8,11,13,15H,1-2,4,6-7,9-10H2,(H,19,22)(H,20,23)