3-chloranyl-4-methyl-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-chloro-4-methyl-N-[4-(1-piperidylmethyl)phenyl]benzamide CAS Name: 3-chloro-4-methyl-N-[4-(1-piperidinylmethyl)phenyl]benzamide IUPAC Name: 3-chloro-4-methyl-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-chloro-4-methyl-N-[4-(piperidinomethyl)phenyl]benzamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCCCC3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-15-5-8-17(13-19(15)21)20(24)22-18-9-6-16(7-10-18)14-23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)