N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-methoxy-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-methoxy-benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C

InChI

InChI=1S/C28H33N3O3/c1-4-30-14-16-31(17-15-30)24-11-12-25(21(2)18-24)29-28(32)23-10-13-26(27(19-23)33-3)34-20-22-8-6-5-7-9-22/h5-13,18-19H,4,14-17,20H2,1-3H3,(H,29,32)