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

Systemtic Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-phenylmethoxyethanoylamino)benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2-phenylmethoxyethyl)amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-phenylmethoxyacetyl)amino]benzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C32H40N4O5 MolecularWeight: 560.6838

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C32H40N4O5/c1-3-40-21-9-16-33-32(38)27-22-26(34-31(37)24-41-23-25-10-5-4-6-11-25)14-15-28(27)35-17-19-36(20-18-35)29-12-7-8-13-30(29)39-2/h4-8,10-15,22H,3,9,16-21,23-24H2,1-2H3,(H,33,38)(H,34,37)