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

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2,6-dimethoxy-benzamide Formula: C32H40N4O6 MolecularWeight: 576.6832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N4O6/c1-5-42-21-9-16-33-31(37)24-22-23(34-32(38)30-28(40-3)12-8-13-29(30)41-4)14-15-25(24)35-17-19-36(20-18-35)26-10-6-7-11-27(26)39-2/h6-8,10-15,22H,5,9,16-21H2,1-4H3,(H,33,37)(H,34,38)