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N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-thiophen-2-ylethanoylamino)benzamide

N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-thiophen-2-ylethanoylamino)benzamide
Openeye Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[[2-(2-thienyl)acetyl]amino]benzamide
CAS Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide
IUPAC Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-thiophen-2-ylacetyl)amino]benzamide
Traditional Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-[[2-(2-thienyl)acetyl]amino]benzamide
Formula: C30H39N5O3S
MolecularWeight: 549.72736
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C30H39N5O3S/c1-4-33(5-2)15-14-31-30(37)25-21-23(32-29(36)22-24-9-8-20-39-24)12-13-26(25)34-16-18-35(19-17-34)27-10-6-7-11-28(27)38-3/h6-13,20-21H,4-5,14-19,22H2,1-3H3,(H,31,37)(H,32,36)


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