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

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

Systemtic Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)benzamide
Openeye Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)benzamide
CAS Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylbutyl)amino]benzamide
IUPAC Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylbutanoylamino)benzamide
Traditional Name:N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(2-phenylbutanoylamino)benzamide
Formula: C34H45N5O3
MolecularWeight: 571.7528
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H45N5O3/c1-5-28(26-13-9-8-10-14-26)34(41)36-27-17-18-30(29(25-27)33(40)35-19-20-37(6-2)7-3)38-21-23-39(24-22-38)31-15-11-12-16-32(31)42-4/h8-18,25,28H,5-7,19-24H2,1-4H3,(H,35,40)(H,36,41)


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