N-[1-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[2-(2-furyl)-2-(1-piperidyl)ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[[2-(2-furanyl)-2-(1-piperidinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[2-(2-furyl)-2-piperidino-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CO1)N2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CO1)N2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3/c1-17(2)21(25-22(27)18-10-5-3-6-11-18)23(28)24-16-19(20-12-9-15-29-20)26-13-7-4-8-14-26/h3,5-6,9-12,15,17,19,21H,4,7-8,13-14,16H2,1-2H3,(H,24,28)(H,25,27)