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

Systemtic Name: 1-methoxy-N-[(1-pent-4-enylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: 1-methoxy-N-[(1-pent-4-enylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide CAS Name: 1-methoxy-N-[(1-pent-4-enyl-2-pyrrolidinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 1-methoxy-N-[(1-pent-4-enylpyrrolidin-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: 1-methoxy-N-[(1-pent-4-enylpyrrolidin-2-yl)methyl]-2-naphthamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NCC3CCCN3CCCC=C

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NCC3CCCN3CCCC=C

InChI

InChI=1S/C22H28N2O2/c1-3-4-7-14-24-15-8-10-18(24)16-23-22(25)20-13-12-17-9-5-6-11-19(17)21(20)26-2/h3,5-6,9,11-13,18H,1,4,7-8,10,14-16H2,2H3,(H,23,25)