(2R)-N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[(2-methylphenyl)methyl-(2-methylpropyl)amino]piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[(2-methylphenyl)methyl-(2-methylpropyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[isobutyl(o-tolylmethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-1-[cyclopropyl(oxo)methyl]-4-[(2-methylphenyl)methyl-(2-methylpropyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[(2-methylphenyl)methyl-(2-methylpropyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[isobutyl-(2-methylbenzyl)amino]pipecolinamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC(C)C)C2CCN(C(C2)C(=O)NCCN)C(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1CN(CC(C)C)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C3CC3

InChI

InChI=1S/C24H38N4O2/c1-17(2)15-27(16-20-7-5-4-6-18(20)3)21-10-13-28(24(30)19-8-9-19)22(14-21)23(29)26-12-11-25/h4-7,17,19,21-22H,8-16,25H2,1-3H3,(H,26,29)/t21?,22-/m1/s1