N-[2-[di(propan-2-yl)amino]ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C23H33N3O2/c1-16(2)26(17(3)4)11-10-25-23(27)21-12-18(5)22(19(6)13-21)28-15-20-8-7-9-24-14-20/h7-9,12-14,16-17H,10-11,15H2,1-6H3,(H,25,27)