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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-17-7-5-8-18(15-17)22(27)23-11-10-21(26)24-16-19(20-9-6-14-28-20)25-12-3-2-4-13-25/h5-9,14-15,19H,2-4,10-13,16H2,1H3,(H,23,27)(H,24,26)