N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3,5-diethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3,5-diethoxy-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-3,5-diethoxy-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-3,5-diethoxybenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-3,5-diethoxybenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-3,5-diethoxy-benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC

InChI

InChI=1S/C22H27ClN2O3/c1-3-27-18-12-16(13-19(15-18)28-4-2)22(26)24-17-8-9-21(20(23)14-17)25-10-6-5-7-11-25/h8-9,12-15H,3-7,10-11H2,1-2H3,(H,24,26)