3-[6-azanyl-5-(2-phenylmethoxyphenyl)pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 3-[6-azanyl-5-(2-phenylmethoxyphenyl)pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-[6-amino-5-(2-benzyloxyphenyl)-3-pyridyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-[6-amino-5-(2-phenylmethoxyphenyl)-3-pyridinyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-[6-amino-5-(2-phenylmethoxyphenyl)pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-[6-amino-5-(2-benzoxyphenyl)-3-pyridyl]-N-(2-dimethylaminoethyl)benzamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O2/c1-33(2)16-15-31-29(34)23-12-8-11-22(17-23)24-18-26(28(30)32-19-24)25-13-6-7-14-27(25)35-20-21-9-4-3-5-10-21/h3-14,17-19H,15-16,20H2,1-2H3,(H2,30,32)(H,31,34)