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

Systemtic Name: (2R)-N-(2-azanylethyl)-1-ethanoyl-4-[2-methylpropyl-(phenylmethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[benzyl(isobutyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[2-methylpropyl-(phenylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[benzyl(2-methylpropyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[benzyl(isobutyl)amino]pipecolinamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O2/c1-16(2)14-24(15-18-7-5-4-6-8-18)19-9-12-25(17(3)26)20(13-19)21(27)23-11-10-22/h4-8,16,19-20H,9-15,22H2,1-3H3,(H,23,27)/t19?,20-/m1/s1