2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-1-[4-(m-tolyl)piperazino]ethanone Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H31N3O2/c1-20-5-4-6-24(15-20)28-11-13-29(14-12-28)26(30)19-27(2)18-21-7-8-23-17-25(31-3)10-9-22(23)16-21/h4-10,15-17H,11-14,18-19H2,1-3H3