N-[3-[4-(furan-2-ylmethyl)piperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(furan-2-ylmethyl)piperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(2-furylmethyl)piperazin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[4-(2-furanylmethyl)-1-piperazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(furan-2-ylmethyl)piperazin-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(2-furfuryl)piperazino]-3-keto-1-(p-tolyl)propyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)CC3=CC=CO3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)CC3=CC=CO3)NC(=O)C

InChI

InChI=1S/C21H27N3O3/c1-16-5-7-18(8-6-16)20(22-17(2)25)14-21(26)24-11-9-23(10-12-24)15-19-4-3-13-27-19/h3-8,13,20H,9-12,14-15H2,1-2H3,(H,22,25)