1-(3-chlorophenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[(6-pyrrolidino-3-pyridyl)methyl]cyclobutanecarboxamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H24ClN3O/c22-18-6-3-5-17(13-18)21(9-4-10-21)20(26)24-15-16-7-8-19(23-14-16)25-11-1-2-12-25/h3,5-8,13-14H,1-2,4,9-12,15H2,(H,24,26)