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

Systemtic Name: (2R)-N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl(p-tolylmethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-[cyclopropyl(oxo)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-[(4-methylphenyl)methyl]amino]piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-(4-methylbenzyl)amino]pipecolinamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C3CCN(C(C3)C(=O)NCCN)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C3CCN([C@H](C3)C(=O)NCCN)C(=O)C4CC4

InChI

InChI=1S/C23H34N4O2/c1-16-2-4-17(5-3-16)15-27(19-8-9-19)20-10-13-26(23(29)18-6-7-18)21(14-20)22(28)25-12-11-24/h2-5,18-21H,6-15,24H2,1H3,(H,25,28)/t20?,21-/m1/s1