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

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N(CC3=CC=CO3)C4=CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N(CC3=CC=CO3)C4=CCCCC4

InChI

InChI=1S/C24H31N3O3/c1-29-23-12-6-5-11-22(23)26-15-13-25(14-16-26)19-24(28)27(18-21-10-7-17-30-21)20-8-3-2-4-9-20/h5-8,10-12,17H,2-4,9,13-16,18-19H2,1H3