N-(pyridin-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(pyridin-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(2-pyridylmethyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(2-pyridinylmethyl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(pyridin-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(2-pyridylmethyl)-4-(pyrrolidinomethyl)benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H21N3O/c22-18(20-13-17-5-1-2-10-19-17)16-8-6-15(7-9-16)14-21-11-3-4-12-21/h1-2,5-10H,3-4,11-14H2,(H,20,22)