N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-propoxy-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-3-propoxy-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-3-propoxybenzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

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

InChI

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