2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide

Systemtic Name: 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Openeye Name: 2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide CAS Name: 2-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide IUPAC Name: 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide Traditional Name: 2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]-3,4-dihydro-1H-benzofuro[3,2-c]pyridine-8-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)OC5=C4CN(CC5)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)OC5=C4CN(CC5)C

InChI

InChI=1S/C25H24N2O2/c1-16(19-9-5-7-17-6-3-4-8-20(17)19)26-25(28)18-10-11-23-21(14-18)22-15-27(2)13-12-24(22)29-23/h3-11,14,16H,12-13,15H2,1-2H3,(H,26,28)/t16-/m1/s1