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

Systemtic Name: (2R)-N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-4-[(4-methylphenyl)methyl-phenethyl-amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-1-(4-methylbenzoyl)-4-[phenethyl(p-tolylmethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[(4-methylphenyl)methyl-phenethylamino]-1-[(4-methylphenyl)-oxomethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-1-(4-methylbenzoyl)-4-[(4-methylphenyl)methyl-phenethylamino]piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[(4-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)CN(CCC2=CC=CC=C2)C3CCN(C(C3)C(=O)NCCN)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C3CCN([C@H](C3)C(=O)NCCN)C(=O)C4=CC=C(C=C4)C

InChI

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