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

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

Systemtic Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylphenyl)carbonylamino]benzamide
Openeye Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylbenzoyl)amino]benzamide
CAS Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-phenylphenyl)methyl]amino]benzamide
IUPAC Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylbenzoyl)amino]benzamide
Traditional Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-[(4-phenylbenzoyl)amino]benzamide
Formula: C37H43N5O3
MolecularWeight: 605.76902
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C37H43N5O3/c1-4-40(5-2)22-21-38-37(44)32-27-31(39-36(43)30-17-15-29(16-18-30)28-11-7-6-8-12-28)19-20-33(32)41-23-25-42(26-24-41)34-13-9-10-14-35(34)45-3/h6-20,27H,4-5,21-26H2,1-3H3,(H,38,44)(H,39,43)


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