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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-3,4,5-triethoxy-benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C24H31ClN2O4/c1-4-29-21-14-17(15-22(30-5-2)23(21)31-6-3)24(28)26-18-10-11-20(19(25)16-18)27-12-8-7-9-13-27/h10-11,14-16H,4-9,12-13H2,1-3H3,(H,26,28)