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

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-4-propan-2-yl-benzamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-isopropyl-benzamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-propan-2-ylbenzamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-4-isopropyl-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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=C(C=C4)C(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)C(C)C

InChI

InChI=1S/C29H33N3O2/c1-4-22-5-7-25(8-6-22)29(34)32-19-17-31(18-20-32)27-15-13-26(14-16-27)30-28(33)24-11-9-23(10-12-24)21(2)3/h5-16,21H,4,17-20H2,1-3H3,(H,30,33)