6-azanyl-N-[[1-[(E)-3-phenylprop-2-enyl]pyrrolidin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-[[1-[(E)-3-phenylprop-2-enyl]pyrrolidin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[[1-[(E)-cinnamyl]pyrrolidin-2-yl]methyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[[1-[(E)-3-phenylprop-2-enyl]-2-pyrrolidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[[1-[(E)-3-phenylprop-2-enyl]pyrrolidin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[[1-[(E)-cinnamyl]pyrrolidin-2-yl]methyl]nicotinamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC=CC2=CC=CC=C2)CNC(=O)C3=CN=C(C=C3)N

Isomeric SMILES

C1CC(N(C1)C/C=C/C2=CC=CC=C2)CNC(=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C20H24N4O/c21-19-11-10-17(14-22-19)20(25)23-15-18-9-5-13-24(18)12-4-8-16-6-2-1-3-7-16/h1-4,6-8,10-11,14,18H,5,9,12-13,15H2,(H2,21,22)(H,23,25)/b8-4+