N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]acetamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H33N5O3/c1-32-22-10-8-21(9-11-22)29-16-14-28(15-17-29)13-5-12-25-23(30)19-27-24(31)26-18-20-6-3-2-4-7-20/h2-4,6-11H,5,12-19H2,1H3,(H,25,30)(H2,26,27,31)