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

Systemtic Name: (2R)-N-(2-azanylethyl)-1-ethanoyl-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[isobutyl(p-tolylmethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[isobutyl-(4-methylbenzyl)amino]pipecolinamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O2/c1-16(2)14-25(15-19-7-5-17(3)6-8-19)20-9-12-26(18(4)27)21(13-20)22(28)24-11-10-23/h5-8,16,20-21H,9-15,23H2,1-4H3,(H,24,28)/t20?,21-/m1/s1