5-azanyl-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-azanyl-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-amino-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-amino-N-(3-pyridinylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-amino-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-amino-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)N)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)N)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H20N4O/c18-14-5-6-16(21-8-1-2-9-21)15(10-14)17(22)20-12-13-4-3-7-19-11-13/h3-7,10-11H,1-2,8-9,12,18H2,(H,20,22)