N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclohexyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclohexyl]naphthalene-1-carboxamide Openeye Name: N-[4-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclohexyl]naphthalene-1-carboxamide CAS Name: N-[4-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclohexyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclohexyl]naphthalene-1-carboxamide Traditional Name: N-[4-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclohexyl]-1-naphthamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCC(CC2)NC(=O)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2CCC(CC2)NC(=O)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C23H29N3O2/c24-21(23(28)26-14-3-4-15-26)17-10-12-18(13-11-17)25-22(27)20-9-5-7-16-6-1-2-8-19(16)20/h1-2,5-9,17-18,21H,3-4,10-15,24H2,(H,25,27)/t17?,18?,21-/m0/s1