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

Systemtic Name: N-(3-ethoxypropyl)-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-(3-ethoxypropyl)-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(3-ethoxypropyl)-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-(3-ethoxypropyl)-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-(3-ethoxypropyl)-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C26H37N5O4 MolecularWeight: 483.60308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCCCOCC

Isomeric SMILES

CCNC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCCCOCC

InChI

InChI=1S/C26H37N5O4/c1-4-27-26(33)29-20-11-12-22(21(19-20)25(32)28-13-8-18-35-5-2)30-14-16-31(17-15-30)23-9-6-7-10-24(23)34-3/h6-7,9-12,19H,4-5,8,13-18H2,1-3H3,(H,28,32)(H2,27,29,33)