N-[1-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[1-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-1-methyl-2-(4-o-phenetylpiperazino)ethyl]-2-(1-naphthyl)acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C(C)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H31N3O3/c1-3-33-25-14-7-6-13-24(25)29-15-17-30(18-16-29)27(32)20(2)28-26(31)19-22-11-8-10-21-9-4-5-12-23(21)22/h4-14,20H,3,15-19H2,1-2H3,(H,28,31)