3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(4-piperidinophenyl)benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C23H29ClN2O3/c1-16(2)15-29-22-20(24)13-17(14-21(22)28-3)23(27)25-18-7-9-19(10-8-18)26-11-5-4-6-12-26/h7-10,13-14,16H,4-6,11-12,15H2,1-3H3,(H,25,27)