3-[(3-methoxyphenyl)carbonylamino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide

Systemtic Name: 3-[(3-methoxyphenyl)carbonylamino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide Openeye Name: 3-[(3-methoxybenzoyl)amino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]amino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide IUPAC Name: 3-[(3-methoxybenzoyl)amino]-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide Traditional Name: 3-(m-anisoylamino)-N-phenyl-9-azabicyclo[3.3.1]nonane-9-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CC3CCCC(C2)N3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CC3CCCC(C2)N3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-29-21-12-5-7-16(13-21)22(27)24-18-14-19-10-6-11-20(15-18)26(19)23(28)25-17-8-3-2-4-9-17/h2-5,7-9,12-13,18-20H,6,10-11,14-15H2,1H3,(H,24,27)(H,25,28)