(phenylmethyl) 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-2-methyl-propanoate

Systemtic Name: (phenylmethyl) 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-2-methyl-propanoate Openeye Name: benzyl 2-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-2-methyl-propanoate CAS Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-2-methylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-2-methylpropanoate Traditional Name: 2-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-2-methyl-propionic acid benzyl ester Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC1=CC=CC=C1)N2CCC(CC2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C)(C(=O)OCC1=CC=CC=C1)N2CCC(CC2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C29H36N2O4/c1-28(2,27(32)34-20-22-9-5-4-6-10-22)31-17-15-29(21-30,16-18-31)23-13-14-25(33-3)26(19-23)35-24-11-7-8-12-24/h4-6,9-10,13-14,19,24H,7-8,11-12,15-18,20H2,1-3H3