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

Systemtic Name: N-[1-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[2-(2-furyl)-2-(1-piperidyl)ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[2-(2-furanyl)-2-(1-piperidinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[2-(2-furyl)-2-piperidino-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C24H33N3O3/c1-17(2)22(26-23(28)19-10-7-9-18(3)15-19)24(29)25-16-20(21-11-8-14-30-21)27-12-5-4-6-13-27/h7-11,14-15,17,20,22H,4-6,12-13,16H2,1-3H3,(H,25,29)(H,26,28)