(2R)-N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[(4-methylphenyl)methyl-phenethyl-amino]piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-1-(3-methoxyphenyl)carbonyl-4-[(4-methylphenyl)methyl-phenethyl-amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-1-(3-methoxybenzoyl)-4-[phenethyl(p-tolylmethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[(4-methylphenyl)methyl-phenethylamino]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-1-(3-methoxybenzoyl)-4-[(4-methylphenyl)methyl-phenethylamino]piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-1-m-anisoyl-4-[(4-methylbenzyl)-phenethyl-amino]pipecolinamide Formula: C32H40N4O3 MolecularWeight: 528.685

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H40N4O3/c1-24-11-13-26(14-12-24)23-35(19-15-25-7-4-3-5-8-25)28-16-20-36(30(22-28)31(37)34-18-17-33)32(38)27-9-6-10-29(21-27)39-2/h3-14,21,28,30H,15-20,22-23,33H2,1-2H3,(H,34,37)/t28?,30-/m1/s1