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5-[(3-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

5-[(3-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name:5-[(3-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:5-[(3-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:5-[[(3-cyanoanilino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:5-[(3-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:5-[(3-cyanophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C32H39N7O3
MolecularWeight: 569.69716
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C#N)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C#N)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C32H39N7O3/c1-4-37(5-2)16-15-34-31(40)27-22-26(36-32(41)35-25-10-8-9-24(21-25)23-33)13-14-28(27)38-17-19-39(20-18-38)29-11-6-7-12-30(29)42-3/h6-14,21-22H,4-5,15-20H2,1-3H3,(H,34,40)(H2,35,36,41)


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