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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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