N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(2-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(2-methoxyphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(2-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(o-anisoylamino)benzamide Formula: C31H38N4O5 MolecularWeight: 546.65722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N4O5/c1-4-40-21-9-16-32-30(36)25-22-23(33-31(37)24-10-5-7-12-28(24)38-2)14-15-26(25)34-17-19-35(20-18-34)27-11-6-8-13-29(27)39-3/h5-8,10-15,22H,4,9,16-21H2,1-3H3,(H,32,36)(H,33,37)