N-[[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[1-[(E)-2-methylbut-2-enyl]-3-piperidyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[1-[(E)-2-methylbut-2-enyl]-3-piperidinyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[1-[(E)-2-methylbut-2-enyl]-3-piperidyl]methyl]-1-naphthamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCCC(C1)CNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C=C(\C)/CN1CCCC(C1)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O/c1-3-17(2)15-24-13-7-8-18(16-24)14-23-22(25)21-12-6-10-19-9-4-5-11-20(19)21/h3-6,9-12,18H,7-8,13-16H2,1-2H3,(H,23,25)/b17-3+