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

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropyl(2-methylpropanoyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclopropyl(2-methylpropanoyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[cyclopropyl-(2-methyl-1-oxopropyl)amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclopropyl(2-methylpropanoyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclopropyl(isobutyryl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3/c1-14(2)21(28)26(17-8-9-17)18-12-19(20(27)24-11-10-23)25(13-18)22(29)16-6-4-15(3)5-7-16/h4-7,14,17-19H,8-13,23H2,1-3H3,(H,24,27)