N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC(C3=CC=CC=C3OC)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC(C3=CC=CC=C3OC)N(C)C

InChI

InChI=1S/C26H31N3O3/c1-18-13-21(14-19(2)25(18)32-17-20-9-8-12-27-15-20)26(30)28-16-23(29(3)4)22-10-6-7-11-24(22)31-5/h6-15,23H,16-17H2,1-5H3,(H,28,30)