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

Systemtic Name: 5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 5-(ethylcarbamoylamino)-N-isopropyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propan-2-ylbenzamide IUPAC Name: 5-(ethylcarbamoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-ylbenzamide Traditional Name: 5-(ethylcarbamoylamino)-N-isopropyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O3/c1-5-25-24(31)27-18-10-11-20(19(16-18)23(30)26-17(2)3)28-12-14-29(15-13-28)21-8-6-7-9-22(21)32-4/h6-11,16-17H,5,12-15H2,1-4H3,(H,26,30)(H2,25,27,31)