N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(furan-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(2-furylmethyl)piperazin-1-yl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[4-(2-furanylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(furan-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(2-furfuryl)piperazino]acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCN(CC2)CC3=CC=CO3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CN2CCN(CC2)CC3=CC=CO3

InChI

InChI=1S/C20H30N4O3/c25-19(22-20(26)21-9-8-17-5-2-1-3-6-17)16-24-12-10-23(11-13-24)15-18-7-4-14-27-18/h4-5,7,14H,1-3,6,8-13,15-16H2,(H2,21,22,25,26)