N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)N(C)C

InChI

InChI=1S/C25H29N3O2/c1-4-19-7-9-21(10-8-19)24(28(2)3)17-27-25(29)22-11-13-23(14-12-22)30-18-20-6-5-15-26-16-20/h5-16,24H,4,17-18H2,1-3H3,(H,27,29)