N-cyclohexyl-N,3-dimethyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: N-cyclohexyl-N,3-dimethyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-cyclohexyl-N,3-dimethyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-cyclohexyl-N,3-dimethyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-cyclohexyl-N,3-dimethyl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-cyclohexyl-N,3-dimethyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C)C2CCCCC2)OCCNC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C)C2CCCCC2)OCCNC3=CC=NC=C3

InChI

InChI=1S/C22H29N3O2/c1-17-14-18(22(26)25(2)20-6-4-3-5-7-20)16-21(15-17)27-13-12-24-19-8-10-23-11-9-19/h8-11,14-16,20H,3-7,12-13H2,1-2H3,(H,23,24)