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

Systemtic Name: 4-cyano-1-methoxy-N-[(1-pent-4-enylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: 4-cyano-1-methoxy-N-[(1-pent-4-enylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide CAS Name: 4-cyano-1-methoxy-N-[(1-pent-4-enyl-2-pyrrolidinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 4-cyano-1-methoxy-N-[(1-pent-4-enylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: 4-cyano-1-methoxy-N-[(1-pent-4-enylpyrrolidin-2-yl)methyl]-2-naphthamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)C#N)C(=O)NCC3CCCN3CCCC=C

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)C#N)C(=O)NCC3CCCN3CCCC=C

InChI

InChI=1S/C23H27N3O2/c1-3-4-7-12-26-13-8-9-18(26)16-25-23(27)21-14-17(15-24)19-10-5-6-11-20(19)22(21)28-2/h3,5-6,10-11,14,18H,1,4,7-9,12-13,16H2,2H3,(H,25,27)