N-(3-chloranyl-4-methoxy-phenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(piperidinomethyl)benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-25-19-10-9-17(13-18(19)21)22-20(24)16-7-5-15(6-8-16)14-23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)