N-(2-azanylethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[cyclopropyl-(3,3-dimethyl-1-oxobutyl)amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclopropyl(3,3-dimethylbutanoyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C24H36N4O3 MolecularWeight: 428.56764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(C3CC3)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(C3CC3)C(=O)CC(C)(C)C

InChI

InChI=1S/C24H36N4O3/c1-16-5-7-17(8-6-16)23(31)27-15-19(13-20(27)22(30)26-12-11-25)28(18-9-10-18)21(29)14-24(2,3)4/h5-8,18-20H,9-15,25H2,1-4H3,(H,26,30)