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

Systemtic Name: N-[(1-but-3-enylpyrrolidin-2-yl)methyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(1-but-3-enylpyrrolidin-2-yl)methyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[(1-but-3-enyl-2-pyrrolidinyl)methyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(1-but-3-enylpyrrolidin-2-yl)methyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[(1-but-3-enylpyrrolidin-2-yl)methyl]-1-methoxy-2-naphthamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NCC3CCCN3CCC=C

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NCC3CCCN3CCC=C

InChI

InChI=1S/C21H26N2O2/c1-3-4-13-23-14-7-9-17(23)15-22-21(24)19-12-11-16-8-5-6-10-18(16)20(19)25-2/h3,5-6,8,10-12,17H,1,4,7,9,13-15H2,2H3,(H,22,24)