N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-isopropoxy-benzamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-propan-2-yloxybenzamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-4-isopropoxy-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O3/c1-4-22-5-7-24(8-6-22)29(34)32-19-17-31(18-20-32)26-13-11-25(12-14-26)30-28(33)23-9-15-27(16-10-23)35-21(2)3/h5-16,21H,4,17-20H2,1-3H3,(H,30,33)