N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c1-20-5-4-6-24(15-20)29-13-11-28(12-14-29)19-26(30)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