N-[(1R,3S)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl]naphthalene-1-carboxamide

Systemtic Name: N-[(1R,3S)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl]naphthalene-1-carboxamide Openeye Name: N-[(1R,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopentyl]naphthalene-1-carboxamide CAS Name: N-[(1R,3S)-3-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclopentyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1R,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclopentyl]naphthalene-1-carboxamide Traditional Name: N-[(1R,3S)-3-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclopentyl]-1-naphthamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCC(C2)NC(=O)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]([C@H]2CC[C@H](C2)NC(=O)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C22H27N3O2/c23-20(22(27)25-12-3-4-13-25)16-10-11-17(14-16)24-21(26)19-9-5-7-15-6-1-2-8-18(15)19/h1-2,5-9,16-17,20H,3-4,10-14,23H2,(H,24,26)/t16-,17+,20-/m0/s1