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

Systemtic Name: N1-cyclohexyl-N2-[1-(4-ethylphenyl)ethyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-[1-(4-ethylphenyl)ethyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-[1-(4-ethylphenyl)ethyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-[1-(4-ethylphenyl)ethyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-[1-(4-ethylphenyl)ethyl]pyrrolidine-1,2-dicarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-3-17-11-13-18(14-12-17)16(2)23-21(26)20-10-7-15-25(20)22(27)24-19-8-5-4-6-9-19/h11-14,16,19-20H,3-10,15H2,1-2H3,(H,23,26)(H,24,27)