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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-(piperidinomethyl)benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C25H28N2O2/c1-29-24-12-11-22-15-20(7-10-23(22)16-24)17-26-25(28)21-8-5-19(6-9-21)18-27-13-3-2-4-14-27/h5-12,15-16H,2-4,13-14,17-18H2,1H3,(H,26,28)