3-methoxy-N-[7-(2-oxidanylidene-2-phenylazanyl-ethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide

Systemtic Name: 3-methoxy-N-[7-(2-oxidanylidene-2-phenylazanyl-ethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: N-[7-(2-anilino-2-oxo-ethyl)-9-azabicyclo[3.3.1]nonan-3-yl]-3-methoxy-benzamide CAS Name: N-[7-(2-anilino-2-oxoethyl)-9-azabicyclo[3.3.1]nonan-3-yl]-3-methoxybenzamide IUPAC Name: N-[7-(2-anilino-2-oxoethyl)-9-azabicyclo[3.3.1]nonan-3-yl]-3-methoxybenzamide Traditional Name: N-[7-(2-anilino-2-keto-ethyl)-9-azabicyclo[3.3.1]nonan-3-yl]-3-methoxy-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CC3CC(CC(C2)N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CC3CC(CC(C2)N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-30-22-9-5-6-17(13-22)24(29)27-21-14-19-10-16(11-20(15-21)25-19)12-23(28)26-18-7-3-2-4-8-18/h2-9,13,16,19-21,25H,10-12,14-15H2,1H3,(H,26,28)(H,27,29)