N-(8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)-2-(cyclopropylmethoxy)benzamide

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)-2-(cyclopropylmethoxy)benzamide Openeye Name: N-(8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)-2-(cyclopropylmethoxy)benzamide CAS Name: N-[(8-azabicyclo[3.2.1]octan-3-ylamino)-oxomethyl]-2-(cyclopropylmethoxy)benzamide IUPAC Name: N-(8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)-2-(cyclopropylmethoxy)benzamide Traditional Name: N-(8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)-2-(cyclopropylmethoxy)benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC=C2C(=O)NC(=O)NC3CC4CCC(C3)N4

Isomeric SMILES

C1CC1COC2=CC=CC=C2C(=O)NC(=O)NC3CC4CCC(C3)N4

InChI

InChI=1S/C19H25N3O3/c23-18(16-3-1-2-4-17(16)25-11-12-5-6-12)22-19(24)21-15-9-13-7-8-14(10-15)20-13/h1-4,12-15,20H,5-11H2,(H2,21,22,23,24)