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

Systemtic Name: N-(3-ethoxypropyl)-5-(2-methoxyethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(3-ethoxypropyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-(3-ethoxypropyl)-5-[(2-methoxyacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C26H36N4O5 MolecularWeight: 484.58784

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C26H36N4O5/c1-4-35-17-7-12-27-26(32)21-18-20(28-25(31)19-33-2)10-11-22(21)29-13-15-30(16-14-29)23-8-5-6-9-24(23)34-3/h5-6,8-11,18H,4,7,12-17,19H2,1-3H3,(H,27,32)(H,28,31)