[3-[[4-(4-methylpiperidin-1-yl)phenyl]carbonylamino]phenyl] N-methyl-N-phenyl-carbamate

Systemtic Name: [3-[[4-(4-methylpiperidin-1-yl)phenyl]carbonylamino]phenyl] N-methyl-N-phenyl-carbamate Openeye Name: [3-[[4-(4-methyl-1-piperidyl)benzoyl]amino]phenyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [3-[[[4-(4-methyl-1-piperidinyl)phenyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[[4-(4-methylpiperidin-1-yl)benzoyl]amino]phenyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [3-[[4-(4-methylpiperidino)benzoyl]amino]phenyl] ester Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-20-15-17-30(18-16-20)24-13-11-21(12-14-24)26(31)28-22-7-6-10-25(19-22)33-27(32)29(2)23-8-4-3-5-9-23/h3-14,19-20H,15-18H2,1-2H3,(H,28,31)