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

Systemtic Name: 4-chloranyl-N-[1-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[2-(2-furyl)-2-(1-piperidyl)ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[2-(2-furanyl)-2-(1-piperidinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[2-(2-furyl)-2-piperidino-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3/c1-16(2)21(26-22(28)17-8-10-18(24)11-9-17)23(29)25-15-19(20-7-6-14-30-20)27-12-4-3-5-13-27/h6-11,14,16,19,21H,3-5,12-13,15H2,1-2H3,(H,25,29)(H,26,28)