N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-methoxy-3-methyl-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-methoxy-3-methylbenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-2-methoxy-3-methyl-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-14-7-6-8-16(19(14)25-2)20(24)22-15-9-10-18(17(21)13-15)23-11-4-3-5-12-23/h6-10,13H,3-5,11-12H2,1-2H3,(H,22,24)