N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-3-chloranyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-[5-carbamoyl-2-(1-piperidinyl)phenyl]-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-(5-carbamoyl-2-piperidin-1-ylphenyl)-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-(5-carbamoyl-2-piperidino-phenyl)-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

InChI

InChI=1S/C23H28ClN3O4/c1-3-11-31-21-17(24)12-16(14-20(21)30-2)23(29)26-18-13-15(22(25)28)7-8-19(18)27-9-5-4-6-10-27/h7-8,12-14H,3-6,9-11H2,1-2H3,(H2,25,28)(H,26,29)