2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylpropanamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propionamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C28H33N3O3/c1-20(30-13-15-31(16-14-30)26-10-7-23(8-11-26)21(2)32)28(33)29(3)19-22-5-6-25-18-27(34-4)12-9-24(25)17-22/h5-12,17-18,20H,13-16,19H2,1-4H3