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

Systemtic Name: (2R)-N-(2-azanylethyl)-1-ethanoyl-4-[(2-methylphenyl)methyl-phenethyl-amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[o-tolylmethyl(phenethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[(2-methylphenyl)methyl-phenethylamino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[(2-methylphenyl)methyl-phenethylamino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[(2-methylbenzyl)-phenethyl-amino]pipecolinamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCC2=CC=CC=C2)C3CCN(C(C3)C(=O)NCCN)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(CCC2=CC=CC=C2)C3CCN([C@H](C3)C(=O)NCCN)C(=O)C

InChI

InChI=1S/C26H36N4O2/c1-20-8-6-7-11-23(20)19-29(16-12-22-9-4-3-5-10-22)24-13-17-30(21(2)31)25(18-24)26(32)28-15-14-27/h3-11,24-25H,12-19,27H2,1-2H3,(H,28,32)/t24?,25-/m1/s1