N-[(3S)-1-(azepan-1-ylcarbonyl)piperidin-3-yl]-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-[(3S)-1-(azepan-1-ylcarbonyl)piperidin-3-yl]-3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-[(3S)-1-(azepane-1-carbonyl)-3-piperidyl]-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-[(3S)-1-[1-azepanyl(oxo)methyl]-3-piperidinyl]-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-[(3S)-1-(azepane-1-carbonyl)piperidin-3-yl]-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-[(3S)-1-(azepane-1-carbonyl)-3-piperidyl]-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)N2CCCC(C2)NC(=O)N3C4CCC3CC(C4)O

Isomeric SMILES

C1CCCN(CC1)C(=O)N2CCC[C@@H](C2)NC(=O)N3C4CCC3CC(C4)O

InChI

InChI=1S/C20H34N4O3/c25-18-12-16-7-8-17(13-18)24(16)19(26)21-15-6-5-11-23(14-15)20(27)22-9-3-1-2-4-10-22/h15-18,25H,1-14H2,(H,21,26)/t15-,16?,17?,18?/m0/s1