[1-[3-[[4-[[4-(methylcarbamoyl)piperidin-1-yl]methyl]phenyl]amino]-3-oxidanylidene-propyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[3-[[4-[[4-(methylcarbamoyl)piperidin-1-yl]methyl]phenyl]amino]-3-oxidanylidene-propyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[3-[4-[[4-(methylcarbamoyl)-1-piperidyl]methyl]anilino]-3-oxo-propyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[3-[4-[[4-(methylcarbamoyl)-1-piperidinyl]methyl]anilino]-3-oxopropyl]-4-piperidinyl] ester IUPAC Name: [1-[3-[4-[[4-(methylcarbamoyl)piperidin-1-yl]methyl]anilino]-3-oxopropyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[3-keto-3-[4-[[4-(methylcarbamoyl)piperidino]methyl]anilino]propyl]-4-piperidyl] ester Formula: C35H43N5O4 MolecularWeight: 597.74702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCN3CCC(CC3)OC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCN3CCC(CC3)OC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C35H43N5O4/c1-36-34(42)28-15-20-40(21-16-28)25-26-11-13-29(14-12-26)37-33(41)19-24-39-22-17-30(18-23-39)44-35(43)38-32-10-6-5-9-31(32)27-7-3-2-4-8-27/h2-14,28,30H,15-25H2,1H3,(H,36,42)(H,37,41)(H,38,43)