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

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-isobutoxy-benzamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-4-isobutoxy-benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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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)OCC(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)OCC(C)C

InChI

InChI=1S/C30H35N3O3/c1-4-23-5-7-25(8-6-23)30(35)33-19-17-32(18-20-33)27-13-11-26(12-14-27)31-29(34)24-9-15-28(16-10-24)36-21-22(2)3/h5-16,22H,4,17-21H2,1-3H3,(H,31,34)