N-[2-(4-tert-butylphenyl)ethyl]-3-chloranyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-3-chloranyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-3-chloro-N-isopropyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-3-chloro-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-3-chloro-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-3-chloro-N-isopropyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C29H36ClN3O2 MolecularWeight: 494.06804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=CC=C(C=C1)C(C)(C)C)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

Isomeric SMILES

CC(C)N(CCC1=CC=C(C=C1)C(C)(C)C)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

InChI

InChI=1S/C29H36ClN3O2/c1-21(2)33(16-12-22-6-8-24(9-7-22)29(3,4)5)28(34)23-18-25(30)20-27(19-23)35-17-15-32-26-10-13-31-14-11-26/h6-11,13-14,18-21H,12,15-17H2,1-5H3,(H,31,32)