3,5-dimethyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3,5-dimethyl-N-(2-methyl-4-pyrrolidino-phenyl)-4-(3-pyridylmethoxy)benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C26H29N3O2/c1-18-15-23(29-11-4-5-12-29)8-9-24(18)28-26(30)22-13-19(2)25(20(3)14-22)31-17-21-7-6-10-27-16-21/h6-10,13-16H,4-5,11-12,17H2,1-3H3,(H,28,30)