[[4-[[4-(4-chlorophenyl)phenyl]carbonylamino]phenyl]-piperidin-3-yl-methyl] ethanoate

Systemtic Name: [[4-[[4-(4-chlorophenyl)phenyl]carbonylamino]phenyl]-piperidin-3-yl-methyl] ethanoate Openeye Name: [[4-[[4-(4-chlorophenyl)benzoyl]amino]phenyl]-(3-piperidyl)methyl] acetate CAS Name: acetic acid [[4-[[[4-(4-chlorophenyl)phenyl]-oxomethyl]amino]phenyl]-(3-piperidinyl)methyl] ester IUPAC Name: [[4-[[4-(4-chlorophenyl)benzoyl]amino]phenyl]-piperidin-3-ylmethyl] acetate Traditional Name: acetic acid [[4-[[4-(4-chlorophenyl)benzoyl]amino]phenyl]-(3-piperidyl)methyl] ester Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCCNC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)OC(C1CCCNC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O3/c1-18(31)33-26(23-3-2-16-29-17-23)21-10-14-25(15-11-21)30-27(32)22-6-4-19(5-7-22)20-8-12-24(28)13-9-20/h4-15,23,26,29H,2-3,16-17H2,1H3,(H,30,32)