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

Systemtic Name: [3-[[4-(2-ethylpiperidin-1-yl)phenyl]carbonylamino]phenyl] N-methyl-N-phenyl-carbamate Openeye Name: [3-[[4-(2-ethyl-1-piperidyl)benzoyl]amino]phenyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [3-[[[4-(2-ethyl-1-piperidinyl)phenyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[[4-(2-ethylpiperidin-1-yl)benzoyl]amino]phenyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [3-[[4-(2-ethylpiperidino)benzoyl]amino]phenyl] ester Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-3-23-11-7-8-19-31(23)25-17-15-21(16-18-25)27(32)29-22-10-9-14-26(20-22)34-28(33)30(2)24-12-5-4-6-13-24/h4-6,9-10,12-18,20,23H,3,7-8,11,19H2,1-2H3,(H,29,32)