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

Systemtic Name: N-cyclopropyl-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-cyclopropyl-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-cyclopropyl-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-cyclopropyl-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-cyclopropyl-5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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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)NC4CC4

Isomeric SMILES

CCNC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4CC4

InChI

InChI=1S/C24H31N5O3/c1-3-25-24(31)27-18-10-11-20(19(16-18)23(30)26-17-8-9-17)28-12-14-29(15-13-28)21-6-4-5-7-22(21)32-2/h4-7,10-11,16-17H,3,8-9,12-15H2,1-2H3,(H,26,30)(H2,25,27,31)