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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)N(C)C4=CC=CC=C4

InChI

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