(phenylmethyl) N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methoxy-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methoxy-phenyl]carbamate Openeye Name: benzyl N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methoxy-phenyl]carbamate CAS Name: N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methoxyphenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methoxyphenyl]carbamate Traditional Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methoxy-phenyl]carbamic acid benzyl ester Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4/c1-34-26-12-11-24(17-25(26)30-28(33)35-19-21-5-3-2-4-6-21)27(32)31-15-13-23(14-16-31)22-9-7-20(18-29)8-10-22/h2-12,17,23H,13-16,19H2,1H3,(H,30,33)