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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-propoxy-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-4-propoxy-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-4-propoxybenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-4-propoxy-benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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