N-(pyridin-3-ylmethyl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(pyridin-3-ylmethyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(3-pyridylmethyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(3-pyridinylmethyl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(3-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=CN=CC=C3

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H21N3O/c22-18(20-13-16-4-3-9-19-12-16)17-7-5-15(6-8-17)14-21-10-1-2-11-21/h3-9,12H,1-2,10-11,13-14H2,(H,20,22)