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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-3-18(2)22(26-23(28)19-11-6-4-7-12-19)24(29)25-17-20(21-13-10-16-30-21)27-14-8-5-9-15-27/h4,6-7,10-13,16,18,20,22H,3,5,8-9,14-15,17H2,1-2H3,(H,25,29)(H,26,28)