[4-[[4-(piperidin-1-ylmethyl)phenyl]carbonylamino]phenyl] N-methyl-N-phenyl-carbamate

Systemtic Name: [4-[[4-(piperidin-1-ylmethyl)phenyl]carbonylamino]phenyl] N-methyl-N-phenyl-carbamate Openeye Name: [4-[[4-(1-piperidylmethyl)benzoyl]amino]phenyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [4-[[oxo-[4-(1-piperidinylmethyl)phenyl]methyl]amino]phenyl] ester IUPAC Name: [4-[[4-(piperidin-1-ylmethyl)benzoyl]amino]phenyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [4-[[4-(piperidinomethyl)benzoyl]amino]phenyl] ester Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C27H29N3O3/c1-29(24-8-4-2-5-9-24)27(32)33-25-16-14-23(15-17-25)28-26(31)22-12-10-21(11-13-22)20-30-18-6-3-7-19-30/h2,4-5,8-17H,3,6-7,18-20H2,1H3,(H,28,31)