N-(2-diethylaminoethyl)-5-[(4-ethylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[(4-ethylphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(4-ethylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(4-ethylphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(4-ethylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-(2-diethylaminoethyl)-5-[(4-ethylbenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C33H43N5O3 MolecularWeight: 557.72622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCN(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCN(CC)CC

InChI

InChI=1S/C33H43N5O3/c1-5-25-12-14-26(15-13-25)32(39)35-27-16-17-29(28(24-27)33(40)34-18-19-36(6-2)7-3)37-20-22-38(23-21-37)30-10-8-9-11-31(30)41-4/h8-17,24H,5-7,18-23H2,1-4H3,(H,34,40)(H,35,39)