methyl 4-[1-[(4-chlorophenyl)carbamoyl]-3-phenyl-piperidin-3-yl]butanoate

Systemtic Name: methyl 4-[1-[(4-chlorophenyl)carbamoyl]-3-phenyl-piperidin-3-yl]butanoate Openeye Name: methyl 4-[1-[(4-chlorophenyl)carbamoyl]-3-phenyl-3-piperidyl]butanoate CAS Name: 4-[1-[(4-chloroanilino)-oxomethyl]-3-phenyl-3-piperidinyl]butanoic acid methyl ester IUPAC Name: methyl 4-[1-[(4-chlorophenyl)carbamoyl]-3-phenylpiperidin-3-yl]butanoate Traditional Name: 4-[1-[(4-chlorophenyl)carbamoyl]-3-phenyl-3-piperidyl]butyric acid methyl ester Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1(CCCN(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCC1(CCCN(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O3/c1-29-21(27)9-5-14-23(18-7-3-2-4-8-18)15-6-16-26(17-23)22(28)25-20-12-10-19(24)11-13-20/h2-4,7-8,10-13H,5-6,9,14-17H2,1H3,(H,25,28)