N-(2-dimethylaminoethyl)-3-[5-[(3-hydroxyphenyl)methylamino]pyridin-3-yl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[5-[(3-hydroxyphenyl)methylamino]pyridin-3-yl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[5-[(3-hydroxyphenyl)methylamino]-3-pyridyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[5-[(3-hydroxyphenyl)methylamino]-3-pyridinyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[5-[(3-hydroxyphenyl)methylamino]pyridin-3-yl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[5-[(3-hydroxybenzyl)amino]-3-pyridyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=CN=C2)NCC3=CC(=CC=C3)O

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=CN=C2)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C23H26N4O2/c1-27(2)10-9-25-23(29)19-7-4-6-18(12-19)20-13-21(16-24-15-20)26-14-17-5-3-8-22(28)11-17/h3-8,11-13,15-16,26,28H,9-10,14H2,1-2H3,(H,25,29)