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

Systemtic Name: 1-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 1-methoxy-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 1-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-1-methoxy-2-naphthamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NCC3CCCN3CC=C

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NCC3CCCN3CC=C

InChI

InChI=1S/C20H24N2O2/c1-3-12-22-13-6-8-16(22)14-21-20(23)18-11-10-15-7-4-5-9-17(15)19(18)24-2/h3-5,7,9-11,16H,1,6,8,12-14H2,2H3,(H,21,23)