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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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