4-[[1-(4-chlorophenyl)carbonylpiperidin-4-ylidene]methyl]-N-(2-hydroxyethyl)-2-methyl-benzamide

Systemtic Name: 4-[[1-(4-chlorophenyl)carbonylpiperidin-4-ylidene]methyl]-N-(2-hydroxyethyl)-2-methyl-benzamide Openeye Name: 4-[[1-(4-chlorobenzoyl)-4-piperidylidene]methyl]-N-(2-hydroxyethyl)-2-methyl-benzamide CAS Name: 4-[[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinylidene]methyl]-N-(2-hydroxyethyl)-2-methylbenzamide IUPAC Name: 4-[[1-(4-chlorobenzoyl)piperidin-4-ylidene]methyl]-N-(2-hydroxyethyl)-2-methylbenzamide Traditional Name: 4-[[1-(4-chlorobenzoyl)-4-piperidylidene]methyl]-N-(2-hydroxyethyl)-2-methyl-benzamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C(=O)NCCO

Isomeric SMILES

CC1=C(C=CC(=C1)C=C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C(=O)NCCO

InChI

InChI=1S/C23H25ClN2O3/c1-16-14-18(2-7-21(16)22(28)25-10-13-27)15-17-8-11-26(12-9-17)23(29)19-3-5-20(24)6-4-19/h2-7,14-15,27H,8-13H2,1H3,(H,25,28)