N-[5-[3-[(1-phenylethylamino)methyl]phenyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[3-[(1-phenylethylamino)methyl]phenyl]pyridin-2-yl]ethanamide Openeye Name: N-[5-[3-[(1-phenylethylamino)methyl]phenyl]-2-pyridyl]acetamide CAS Name: N-[5-[3-[(1-phenylethylamino)methyl]phenyl]-2-pyridinyl]acetamide IUPAC Name: N-[5-[3-[(1-phenylethylamino)methyl]phenyl]pyridin-2-yl]acetamide Traditional Name: N-[5-[3-[(1-phenylethylamino)methyl]phenyl]-2-pyridyl]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC(=C2)C3=CN=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC(=C2)C3=CN=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O/c1-16(19-8-4-3-5-9-19)23-14-18-7-6-10-20(13-18)21-11-12-22(24-15-21)25-17(2)26/h3-13,15-16,23H,14H2,1-2H3,(H,24,25,26)