N1-cyclohexyl-N2-(4-ethylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-cyclohexyl-N2-(4-ethylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-(4-ethylphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-(4-ethylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-(4-ethylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-(4-ethylphenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O2/c1-2-15-10-12-17(13-11-15)21-19(24)18-9-6-14-23(18)20(25)22-16-7-4-3-5-8-16/h10-13,16,18H,2-9,14H2,1H3,(H,21,24)(H,22,25)