N-[(1-but-3-enylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(1-but-3-enylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(1-but-3-enylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[(1-but-3-enyl-2-pyrrolidinyl)methyl]-4-cyano-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(1-but-3-enylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[(1-but-3-enylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxy-2-naphthamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)C#N)C(=O)NCC3CCCN3CCC=C

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)C#N)C(=O)NCC3CCCN3CCC=C

InChI

InChI=1S/C22H25N3O2/c1-3-4-11-25-12-7-8-17(25)15-24-22(26)20-13-16(14-23)18-9-5-6-10-19(18)21(20)27-2/h3,5-6,9-10,13,17H,1,4,7-8,11-12,15H2,2H3,(H,24,26)