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

Systemtic Name: N-(2-diethylaminoethyl)-5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(3-ethylanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-(2-diethylaminoethyl)-5-[(3-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C33H44N6O3 MolecularWeight: 572.74086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCN(CC)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCN(CC)CC

InChI

InChI=1S/C33H44N6O3/c1-5-25-11-10-12-26(23-25)35-33(41)36-27-15-16-29(28(24-27)32(40)34-17-18-37(6-2)7-3)38-19-21-39(22-20-38)30-13-8-9-14-31(30)42-4/h8-16,23-24H,5-7,17-22H2,1-4H3,(H,34,40)(H2,35,36,41)