(5S)-N-(1-phenethylpyrrolidin-3-yl)-1,4-diazabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name: (5S)-N-(1-phenethylpyrrolidin-3-yl)-1,4-diazabicyclo[3.2.1]octane-4-carboxamide Openeye Name: (5S)-N-(1-phenethylpyrrolidin-3-yl)-1,4-diazabicyclo[3.2.1]octane-4-carboxamide CAS Name: (5S)-N-(1-phenethyl-3-pyrrolidinyl)-1,4-diazabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: (5S)-N-(1-phenethylpyrrolidin-3-yl)-1,4-diazabicyclo[3.2.1]octane-4-carboxamide Traditional Name: (5S)-N-(1-phenethylpyrrolidin-3-yl)-1,4-diazabicyclo[3.2.1]octane-4-carboxamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)N2CCN3CCC2C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN2CCN([C@@H]1C2)C(=O)NC3CCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C19H28N4O/c24-19(23-13-12-22-11-8-18(23)15-22)20-17-7-10-21(14-17)9-6-16-4-2-1-3-5-16/h1-5,17-18H,6-15H2,(H,20,24)/t17?,18-/m0/s1