1-[(2R)-4-methyl-2-[(4-phenylpiperidin-4-yl)carbonylamino]pentanoyl]-N-(2-oxidanylideneethyl)-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-4-methyl-2-[(4-phenylpiperidin-4-yl)carbonylamino]pentanoyl]-N-(2-oxidanylideneethyl)-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(2R)-4-methyl-2-[(4-phenylpiperidine-4-carbonyl)amino]pentanoyl]-N-(2-oxoethyl)-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-4-methyl-1-oxo-2-[[oxo-(4-phenyl-4-piperidinyl)methyl]amino]pentyl]-N-(2-oxoethyl)-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-4-methyl-2-[(4-phenylpiperidine-4-carbonyl)amino]pentanoyl]-N-(2-oxoethyl)-4-phenylpiperidine-4-carboxamide Traditional Name: N-(2-ketoethyl)-1-[(2R)-4-methyl-2-[(4-phenylisonipecotoyl)amino]pentanoyl]-4-phenyl-isonipecotamide Formula: C32H42N4O4 MolecularWeight: 546.70028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NCC=O)NC(=O)C3(CCNCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C[C@H](C(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NCC=O)NC(=O)C3(CCNCC3)C4=CC=CC=C4

InChI

InChI=1S/C32H42N4O4/c1-24(2)23-27(35-30(40)31(13-17-33-18-14-31)25-9-5-3-6-10-25)28(38)36-20-15-32(16-21-36,29(39)34-19-22-37)26-11-7-4-8-12-26/h3-12,22,24,27,33H,13-21,23H2,1-2H3,(H,34,39)(H,35,40)/t27-/m1/s1