piperazin-1-yl 3-[4-(4-methoxyphenyl)cyclohexyl]-4-phenyl-benzoate

Systemtic Name: piperazin-1-yl 3-[4-(4-methoxyphenyl)cyclohexyl]-4-phenyl-benzoate Openeye Name: piperazin-1-yl 3-[4-(4-methoxyphenyl)cyclohexyl]-4-phenyl-benzoate CAS Name: 3-[4-(4-methoxyphenyl)cyclohexyl]-4-phenylbenzoic acid 1-piperazinyl ester IUPAC Name: piperazin-1-yl 3-[4-(4-methoxyphenyl)cyclohexyl]-4-phenylbenzoate Traditional Name: 3-[4-(4-methoxyphenyl)cyclohexyl]-4-phenyl-benzoic acid piperazino ester Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(CC2)C3=C(C=CC(=C3)C(=O)ON4CCNCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(CC2)C3=C(C=CC(=C3)C(=O)ON4CCNCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O3/c1-34-27-14-11-23(12-15-27)22-7-9-25(10-8-22)29-21-26(30(33)35-32-19-17-31-18-20-32)13-16-28(29)24-5-3-2-4-6-24/h2-6,11-16,21-22,25,31H,7-10,17-20H2,1H3