[3-[[4-(2-methylpiperidin-1-yl)phenyl]carbonylamino]phenyl] N-methyl-N-phenyl-carbamate

Systemtic Name: [3-[[4-(2-methylpiperidin-1-yl)phenyl]carbonylamino]phenyl] N-methyl-N-phenyl-carbamate Openeye Name: [3-[[4-(2-methyl-1-piperidyl)benzoyl]amino]phenyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [3-[[[4-(2-methyl-1-piperidinyl)phenyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[[4-(2-methylpiperidin-1-yl)benzoyl]amino]phenyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [3-[[4-(2-methylpiperidino)benzoyl]amino]phenyl] ester Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)N(C)C4=CC=CC=C4

InChI

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