N-[2-[methyl(phenyl)amino]propyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-[methyl(phenyl)amino]propyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(N-methylanilino)propyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(N-methylanilino)propyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(N-methylanilino)propyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(N-methylanilino)propyl]-4-(3-pyridylmethoxy)benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-18(26(2)21-8-4-3-5-9-21)15-25-23(27)20-10-12-22(13-11-20)28-17-19-7-6-14-24-16-19/h3-14,16,18H,15,17H2,1-2H3,(H,25,27)