N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]benzamide CAS Name: N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-(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=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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