N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-3-isopropoxy-benzamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-3-propan-2-yloxybenzamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-3-isopropoxy-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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