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

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(2-methyl-4-pyrazin-2-yl-phenyl)benzamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(2-methyl-4-pyrazin-2-yl-phenyl)benzamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-[2-methyl-4-(2-pyrazinyl)phenyl]benzamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-(2-methyl-4-pyrazin-2-ylphenyl)benzamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(2-methyl-4-pyrazin-2-yl-phenyl)benzamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC=CN=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)OCCN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC=CN=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)OCCN(C)C

InChI

InChI=1S/C29H30N4O3/c1-20-17-23(26-19-30-13-14-31-26)9-11-25(20)21-5-7-22(8-6-21)29(34)32-24-10-12-27(35-4)28(18-24)36-16-15-33(2)3/h5-14,17-19H,15-16H2,1-4H3,(H,32,34)