N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-carboxamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-carboxamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-2-naphthalenecarboxamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]naphthalene-2-carboxamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-2-naphthamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1NC(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H19N3O2/c24-14-16-4-3-5-17(12-16)15-26-11-10-21(23(26)28)25-22(27)20-9-8-18-6-1-2-7-19(18)13-20/h1-9,12-13,21H,10-11,15H2,(H,25,27)/t21-/m0/s1