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

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropyl(cyclopropylcarbonyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl(cyclopropyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[cyclopropyl-[cyclopropyl(oxo)methyl]amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl(cyclopropyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl(cyclopropyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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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)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(C3CC3)C(=O)C4CC4

InChI

InChI=1S/C22H30N4O3/c1-14-2-4-15(5-3-14)21(28)25-13-18(12-19(25)20(27)24-11-10-23)26(17-8-9-17)22(29)16-6-7-16/h2-5,16-19H,6-13,23H2,1H3,(H,24,27)