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

Systemtic Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-N-pyridin-3-yl-benzamide Openeye Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-N-(3-pyridyl)benzamide CAS Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-N-(3-pyridinyl)benzamide IUPAC Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-N-pyridin-3-ylbenzamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-N-(3-pyridyl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N(C2=CN=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N(C2=CN=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-24(2)15-16-27-21-12-10-19(11-13-21)25(20-9-6-14-23-17-20)22(26)18-7-4-3-5-8-18/h3-14,17H,15-16H2,1-2H3