N-(3-chloranyl-2-piperidin-1-yl-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-3-propoxy-benzamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-3-propoxy-benzamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-3-propoxybenzamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-3-propoxy-benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O2/c1-2-14-26-17-9-6-8-16(15-17)21(25)23-19-11-7-10-18(22)20(19)24-12-4-3-5-13-24/h6-11,15H,2-5,12-14H2,1H3,(H,23,25)