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

Systemtic Name: N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl(p-tolylmethyl)amino]pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[cyclopropyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-(4-methylbenzyl)amino]pyrrolidine-2-carboxamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C3CC(N(C3)C(=O)C4CC4)C(=O)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C3CC(N(C3)C(=O)C4CC4)C(=O)NCCN

InChI

InChI=1S/C22H32N4O2/c1-15-2-4-16(5-3-15)13-25(18-8-9-18)19-12-20(21(27)24-11-10-23)26(14-19)22(28)17-6-7-17/h2-5,17-20H,6-14,23H2,1H3,(H,24,27)