N-[3-(2-diethylaminoethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(2-diethylaminoethylamino)-oxomethyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(2-diethylaminoethylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2,6-dimethoxy-benzamide Formula: C33H43N5O5 MolecularWeight: 589.72502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C33H43N5O5/c1-6-36(7-2)18-17-34-32(39)25-23-24(35-33(40)31-29(42-4)13-10-14-30(31)43-5)15-16-26(25)37-19-21-38(22-20-37)27-11-8-9-12-28(27)41-3/h8-16,23H,6-7,17-22H2,1-5H3,(H,34,39)(H,35,40)