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

Systemtic Name: (2R)-N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[2-methylpropyl-(phenylmethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[benzyl(isobutyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-1-[cyclopropyl(oxo)methyl]-4-[2-methylpropyl-(phenylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[benzyl(2-methylpropyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[benzyl(isobutyl)amino]-1-(cyclopropanecarbonyl)pipecolinamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CC=C1)C2CCN(C(C2)C(=O)NCCN)C(=O)C3CC3

Isomeric SMILES

CC(C)CN(CC1=CC=CC=C1)C2CCN([C@H](C2)C(=O)NCCN)C(=O)C3CC3

InChI

InChI=1S/C23H36N4O2/c1-17(2)15-26(16-18-6-4-3-5-7-18)20-10-13-27(23(29)19-8-9-19)21(14-20)22(28)25-12-11-24/h3-7,17,19-21H,8-16,24H2,1-2H3,(H,25,28)/t20?,21-/m1/s1