N-[1-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[2-(2-furyl)-2-(1-piperidyl)ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[2-(2-furanyl)-2-(1-piperidinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[2-(2-furyl)-2-piperidino-ethyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4/c1-17(2)22(26-23(28)18-9-11-19(30-3)12-10-18)24(29)25-16-20(21-8-7-15-31-21)27-13-5-4-6-14-27/h7-12,15,17,20,22H,4-6,13-14,16H2,1-3H3,(H,25,29)(H,26,28)