4-tert-butyl-N-[2-[[2-[2-(2-dimethylaminoethyloxy)ethoxy]pyridin-4-yl]methylamino]pyridin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[[2-[2-(2-dimethylaminoethyloxy)ethoxy]pyridin-4-yl]methylamino]pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[2-[2-(2-dimethylaminoethyloxy)ethoxy]-4-pyridyl]methylamino]-3-pyridyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[2-[2-(2-dimethylaminoethyloxy)ethoxy]-4-pyridinyl]methylamino]-3-pyridinyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[[2-[2-(2-dimethylaminoethyloxy)ethoxy]pyridin-4-yl]methylamino]pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-[[2-[2-(2-dimethylaminoethyloxy)ethoxy]-4-pyridyl]methylamino]-3-pyridyl]benzamide Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NCC3=CC(=NC=C3)OCCOCCN(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NCC3=CC(=NC=C3)OCCOCCN(C)C

InChI

InChI=1S/C28H37N5O3/c1-28(2,3)23-10-8-22(9-11-23)27(34)32-24-7-6-13-30-26(24)31-20-21-12-14-29-25(19-21)36-18-17-35-16-15-33(4)5/h6-14,19H,15-18,20H2,1-5H3,(H,30,31)(H,32,34)