N-[1-[(7-methanoylnaphthalen-2-yl)methyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[(7-methanoylnaphthalen-2-yl)methyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[(7-formyl-2-naphthyl)methyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(7-formyl-2-naphthalenyl)methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[(7-formylnaphthalen-2-yl)methyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[(7-formyl-2-naphthyl)methyl]-4-piperidyl]-3-methoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)C=CC(=C4)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)C=CC(=C4)C=O

InChI

InChI=1S/C25H26N2O3/c1-30-24-4-2-3-21(15-24)25(29)26-23-9-11-27(12-10-23)16-18-5-7-20-8-6-19(17-28)14-22(20)13-18/h2-8,13-15,17,23H,9-12,16H2,1H3,(H,26,29)