2-[4-(2-ethoxynaphthalen-1-yl)carbonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)CC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)CC(=O)N(C)C4=CC=CC=C4

InChI

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