N-(2-azanylethyl)-4-[cyclopropylcarbonyl(2-methylpropyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropylcarbonyl(2-methylpropyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl(isobutyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[[cyclopropyl(oxo)methyl]-(2-methylpropyl)amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl(2-methylpropyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl(isobutyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-15(2)13-26(22(29)18-8-9-18)19-12-20(21(28)25-11-10-24)27(14-19)23(30)17-6-4-16(3)5-7-17/h4-7,15,18-20H,8-14,24H2,1-3H3,(H,25,28)