3,4-diethoxy-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3,4-diethoxybenzamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-3,4-diethoxy-benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)OCC

InChI

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