N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-3-methyl-4-pyridin-4-yl-benzamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-3-methyl-4-pyridin-4-yl-benzamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-3-methyl-4-(4-pyridyl)benzamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-3-methyl-4-pyridin-4-ylbenzamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-3-methyl-4-pyridin-4-ylbenzamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-3-methyl-4-(4-pyridyl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OCCN(C)C)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OCCN(C)C)C3=CC=NC=C3

InChI

InChI=1S/C24H27N3O3/c1-17-15-19(5-7-21(17)18-9-11-25-12-10-18)24(28)26-20-6-8-22(29-4)23(16-20)30-14-13-27(2)3/h5-12,15-16H,13-14H2,1-4H3,(H,26,28)