4-azanyl-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-azanyl-N-(phenylmethyl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-amino-N-benzyl-N-(3-pyridylmethyl)butanamide CAS Name: 4-amino-N-(phenylmethyl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-amino-N-benzyl-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-amino-N-benzyl-N-(3-pyridylmethyl)butyramide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CCCN

InChI

InChI=1S/C17H21N3O/c18-10-4-9-17(21)20(13-15-6-2-1-3-7-15)14-16-8-5-11-19-12-16/h1-3,5-8,11-12H,4,9-10,13-14,18H2