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

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-3-methyl-4-(4-pyridin-2-ylphenyl)benzamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-3-methyl-4-[4-(2-pyridyl)phenyl]benzamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-3-methyl-4-[4-(2-pyridinyl)phenyl]benzamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-3-methyl-4-(4-pyridin-2-ylphenyl)benzamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-3-methyl-4-[4-(2-pyridyl)phenyl]benzamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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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=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OCCN(C)C)C3=CC=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C30H31N3O3/c1-21-19-24(12-14-26(21)22-8-10-23(11-9-22)27-7-5-6-16-31-27)30(34)32-25-13-15-28(35-4)29(20-25)36-18-17-33(2)3/h5-16,19-20H,17-18H2,1-4H3,(H,32,34)