2-[4-(3-ethoxynaphthalen-2-yl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-ethoxynaphthalen-2-yl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3-ethoxynaphthalene-2-carbonyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3-ethoxy-2-naphthalenyl)-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-ethoxynaphthalene-2-carbonyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3-ethoxy-2-naphthoyl)piperazino]-N-(p-tolyl)acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H29N3O3/c1-3-32-24-17-21-7-5-4-6-20(21)16-23(24)26(31)29-14-12-28(13-15-29)18-25(30)27-22-10-8-19(2)9-11-22/h4-11,16-17H,3,12-15,18H2,1-2H3,(H,27,30)