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

Systemtic Name: 4-cyano-1-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-cyano-1-methoxy-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 4-cyano-1-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxy-2-naphthamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)C#N)C(=O)NCC3CCCN3CC=C

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)C#N)C(=O)NCC3CCCN3CC=C

InChI

InChI=1S/C21H23N3O2/c1-3-10-24-11-6-7-16(24)14-23-21(25)19-12-15(13-22)17-8-4-5-9-18(17)20(19)26-2/h3-5,8-9,12,16H,1,6-7,10-11,14H2,2H3,(H,23,25)