N-[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(6-methoxy-2-naphthyl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(6-methoxy-2-naphthalenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(6-methoxynaphthalen-2-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(6-methoxy-2-naphthyl)methyl]-4-piperidyl]benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-28-23-10-9-20-15-18(7-8-21(20)16-23)17-26-13-11-22(12-14-26)25-24(27)19-5-3-2-4-6-19/h2-10,15-16,22H,11-14,17H2,1H3,(H,25,27)