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N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylphenyl)carbonylamino]benzamide

N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylphenyl)carbonylamino]benzamide
Openeye Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylbenzoyl)amino]benzamide
CAS Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-phenylphenyl)methyl]amino]benzamide
IUPAC Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylbenzoyl)amino]benzamide
Traditional Name:N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]-5-[(4-phenylbenzoyl)amino]benzamide
Formula: C36H40N4O4
MolecularWeight: 592.7272
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=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

CCOCCCNC(=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/C36H40N4O4/c1-3-44-25-9-20-37-36(42)31-26-30(38-35(41)29-16-14-28(15-17-29)27-10-5-4-6-11-27)18-19-32(31)39-21-23-40(24-22-39)33-12-7-8-13-34(33)43-2/h4-8,10-19,26H,3,9,20-25H2,1-2H3,(H,37,42)(H,38,41)


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