N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-phenylpropanoylamino)benzamide Openeye Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-phenylpropanoylamino)benzamide CAS Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(3-phenylpropanoylamino)benzamide Traditional Name: N-(2-diethylaminoethyl)-5-(hydrocinnamoylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C33H43N5O3 MolecularWeight: 557.72622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C33H43N5O3/c1-4-36(5-2)20-19-34-33(40)28-25-27(35-32(39)18-15-26-11-7-6-8-12-26)16-17-29(28)37-21-23-38(24-22-37)30-13-9-10-14-31(30)41-3/h6-14,16-17,25H,4-5,15,18-24H2,1-3H3,(H,34,40)(H,35,39)