N-[8-(1-methylpiperidin-3-yl)naphthalen-2-yl]benzamide

Systemtic Name: N-[8-(1-methylpiperidin-3-yl)naphthalen-2-yl]benzamide Openeye Name: N-[8-(1-methyl-3-piperidyl)-2-naphthyl]benzamide CAS Name: N-[8-(1-methyl-3-piperidinyl)-2-naphthalenyl]benzamide IUPAC Name: N-[8-(1-methylpiperidin-3-yl)naphthalen-2-yl]benzamide Traditional Name: N-[8-(1-methyl-3-piperidyl)-2-naphthyl]benzamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)C2=CC=CC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC(C1)C2=CC=CC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-25-14-6-10-19(16-25)21-11-5-9-17-12-13-20(15-22(17)21)24-23(26)18-7-3-2-4-8-18/h2-5,7-9,11-13,15,19H,6,10,14,16H2,1H3,(H,24,26)