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

Systemtic Name: (2R)-N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-4-[(2-methylphenyl)methyl-phenethyl-amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-1-(4-methylbenzoyl)-4-[o-tolylmethyl(phenethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[(2-methylphenyl)methyl-phenethylamino]-1-[(4-methylphenyl)-oxomethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-1-(4-methylbenzoyl)-4-[(2-methylphenyl)methyl-phenethylamino]piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[(2-methylbenzyl)-phenethyl-amino]-1-p-toluoyl-pipecolinamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2C(=O)NCCN)N(CCC3=CC=CC=C3)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(C[C@@H]2C(=O)NCCN)N(CCC3=CC=CC=C3)CC4=CC=CC=C4C

InChI

InChI=1S/C32H40N4O2/c1-24-12-14-27(15-13-24)32(38)36-21-17-29(22-30(36)31(37)34-19-18-33)35(20-16-26-9-4-3-5-10-26)23-28-11-7-6-8-25(28)2/h3-15,29-30H,16-23,33H2,1-2H3,(H,34,37)/t29?,30-/m1/s1