2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C27H37N3O3/c1-28(19-21-7-8-24-18-25(33-2)10-9-23(24)17-21)26(31)20-29-15-11-22(12-16-29)27(32)30-13-5-3-4-6-14-30/h7-10,17-18,22H,3-6,11-16,19-20H2,1-2H3