N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(4-isobutyrylpiperazino)phenyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-21(2)28(33)31-18-16-30(17-19-31)26-11-7-6-10-25(26)29-27(32)23-12-14-24(15-13-23)34-20-22-8-4-3-5-9-22/h3-15,21H,16-20H2,1-2H3,(H,29,32)