N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-3-propoxy-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C29H33N3O3/c1-3-20-35-27-7-5-6-24(21-27)28(33)30-25-12-14-26(15-13-25)31-16-18-32(19-17-31)29(34)23-10-8-22(4-2)9-11-23/h5-15,21H,3-4,16-20H2,1-2H3,(H,30,33)