N-[3-[4-[(2-chloranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propylidene]-2-methanoyl-benzamide

Systemtic Name: N-[3-[4-[(2-chloranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propylidene]-2-methanoyl-benzamide Openeye Name: N-[3-[4-[(2-chloro-5-methoxy-phenyl)methyl]-1-piperidyl]propylidene]-2-formyl-benzamide CAS Name: N-[3-[4-[(2-chloro-5-methoxyphenyl)methyl]-1-piperidinyl]propylidene]-2-formylbenzamide IUPAC Name: N-[3-[4-[(2-chloro-5-methoxyphenyl)methyl]piperidin-1-yl]propylidene]-2-formylbenzamide Traditional Name: N-[3-[4-(2-chloro-5-methoxy-benzyl)piperidino]propylidene]-2-formyl-benzamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CCC=NC(=O)C3=CC=CC=C3C=O

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CCC=NC(=O)C3=CC=CC=C3C=O

InChI

InChI=1S/C24H27ClN2O3/c1-30-21-7-8-23(25)20(16-21)15-18-9-13-27(14-10-18)12-4-11-26-24(29)22-6-3-2-5-19(22)17-28/h2-3,5-8,11,16-18H,4,9-10,12-15H2,1H3