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

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-isobutoxy-benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-4-isobutoxy-benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H30ClN3O3/c1-20(2)19-35-24-13-9-21(10-14-24)27(33)30-25-5-3-4-6-26(25)31-15-17-32(18-16-31)28(34)22-7-11-23(29)12-8-22/h3-14,20H,15-19H2,1-2H3,(H,30,33)