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

Systemtic Name: N-[4-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[2-(2-furyl)-2-(1-piperidyl)ethyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(2-furanyl)-2-(1-piperidinyl)ethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[2-(2-furyl)-2-piperidino-ethyl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-17(24-22(27)18-9-4-2-5-10-18)15-21(26)23-16-19(20-11-8-14-28-20)25-12-6-3-7-13-25/h2,4-5,8-11,14,17,19H,3,6-7,12-13,15-16H2,1H3,(H,23,26)(H,24,27)