2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[4-(1-naphthoyl)piperazino]-N-(2-propoxyphenyl)acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O3/c1-2-18-32-24-13-6-5-12-23(24)27-25(30)19-28-14-16-29(17-15-28)26(31)22-11-7-9-20-8-3-4-10-21(20)22/h3-13H,2,14-19H2,1H3,(H,27,30)