N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]benzamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O3/c1-2-25-8-10-28(11-9-25)33(38)36-22-20-35(21-23-36)30-16-14-29(15-17-30)34-32(37)27-12-18-31(19-13-27)39-24-26-6-4-3-5-7-26/h3-19H,2,20-24H2,1H3,(H,34,37)