N-[1-[4-(furan-2-ylmethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[4-(furan-2-ylmethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[4-(2-furylmethyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-(2-furanylmethyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-(furan-2-ylmethyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[4-(2-furfuryl)piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-16(2)20(23-21(26)18-7-4-6-17(3)14-18)22(27)25-11-9-24(10-12-25)15-19-8-5-13-28-19/h4-8,13-14,16,20H,9-12,15H2,1-3H3,(H,23,26)