N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-2-methyl-benzamide Openeye Name: N-[3-chloro-4-(4-methyl-1-piperidyl)phenyl]-2-methyl-benzamide CAS Name: N-[3-chloro-4-(4-methyl-1-piperidinyl)phenyl]-2-methylbenzamide IUPAC Name: N-[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]-2-methylbenzamide Traditional Name: N-[3-chloro-4-(4-methylpiperidino)phenyl]-2-methyl-benzamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C20H23ClN2O/c1-14-9-11-23(12-10-14)19-8-7-16(13-18(19)21)22-20(24)17-6-4-3-5-15(17)2/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)