6-azanyl-N-[(2-ethyl-1-phenoxy-pyrrolidin-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-azanyl-N-[(2-ethyl-1-phenoxy-pyrrolidin-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 6-amino-N-[(2-ethyl-1-phenoxy-pyrrolidin-2-yl)methyl]pyridine-3-carboxamide CAS Name: 6-amino-N-[(2-ethyl-1-phenoxy-2-pyrrolidinyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-amino-N-[(2-ethyl-1-phenoxypyrrolidin-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 6-amino-N-[(2-ethyl-1-phenoxy-pyrrolidin-2-yl)methyl]nicotinamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN1OC2=CC=CC=C2)CNC(=O)C3=CN=C(C=C3)N

Isomeric SMILES

CCC1(CCCN1OC2=CC=CC=C2)CNC(=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C19H24N4O2/c1-2-19(14-22-18(24)15-9-10-17(20)21-13-15)11-6-12-23(19)25-16-7-4-3-5-8-16/h3-5,7-10,13H,2,6,11-12,14H2,1H3,(H2,20,21)(H,22,24)