(3R,4R)-N-(3-methoxyphenyl)-3-(naphthalen-2-ylcarbonylamino)-4-(4-phenylphenyl)piperidine-1-carboxamide

Systemtic Name: (3R,4R)-N-(3-methoxyphenyl)-3-(naphthalen-2-ylcarbonylamino)-4-(4-phenylphenyl)piperidine-1-carboxamide Openeye Name: (3R,4R)-N-(3-methoxyphenyl)-3-(naphthalene-2-carbonylamino)-4-(4-phenylphenyl)piperidine-1-carboxamide CAS Name: (3R,4R)-N-(3-methoxyphenyl)-3-[[2-naphthalenyl(oxo)methyl]amino]-4-(4-phenylphenyl)-1-piperidinecarboxamide IUPAC Name: (3R,4R)-N-(3-methoxyphenyl)-3-(naphthalene-2-carbonylamino)-4-(4-phenylphenyl)piperidine-1-carboxamide Traditional Name: (3R,4R)-N-(3-methoxyphenyl)-3-(2-naphthoylamino)-4-(4-phenylphenyl)piperidine-1-carboxamide Formula: C36H33N3O3 MolecularWeight: 555.66552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC(C(C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CC[C@@H]([C@H](C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H33N3O3/c1-42-32-13-7-12-31(23-32)37-36(41)39-21-20-33(28-17-14-27(15-18-28)25-8-3-2-4-9-25)34(24-39)38-35(40)30-19-16-26-10-5-6-11-29(26)22-30/h2-19,22-23,33-34H,20-21,24H2,1H3,(H,37,41)(H,38,40)/t33-,34+/m1/s1