N-[4-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(5-cyclopropylcarbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[5-[cyclopropyl(oxo)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-3-methyl-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4CC4

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CC3=C(O2)CCN(C3)C(=O)C4CC4

InChI

InChI=1S/C22H26N2O3/c1-14(2)11-21(25)23-18-7-5-15(6-8-18)20-12-17-13-24(10-9-19(17)27-20)22(26)16-3-4-16/h5-8,12,14,16H,3-4,9-11,13H2,1-2H3,(H,23,25)