N-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-(4-o-phenetylpiperazine-1-carbonyl)phenyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-2-32-24-11-7-6-10-23(24)28-16-18-29(19-17-28)26(31)21-12-14-22(15-13-21)27-25(30)20-8-4-3-5-9-20/h3-15H,2,16-19H2,1H3,(H,27,30)