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

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

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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=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(C[C@@H]2C(=O)NCCN)N(CCC3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

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