N-[3-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]phenyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-(3-pyridylmethylamino)ethyl]phenyl]propanamide CAS Name: N-[3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]phenyl]propanamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(3-pyridylmethylamino)ethyl]phenyl]propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-2-24(29)27(18-19-8-4-3-5-9-19)22-12-6-10-20(14-22)15-23(28)26-17-21-11-7-13-25-16-21/h3-14,16H,2,15,17-18H2,1H3,(H,26,28)