N-(3-azanyl-3-oxidanylidene-propyl)-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-isopropyl-3-methyl-5-[2-(4-pyridylamino)ethoxy]benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-methyl-N-propan-2-yl-5-[2-(pyridin-4-ylamino)ethoxy]benzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-isopropyl-3-methyl-5-[2-(4-pyridylamino)ethoxy]benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CCC(=O)N)C(C)C)OCCNC2=CC=NC=C2

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CCC(=O)N)C(C)C)OCCNC2=CC=NC=C2

InChI

InChI=1S/C21H28N4O3/c1-15(2)25(10-6-20(22)26)21(27)17-12-16(3)13-19(14-17)28-11-9-24-18-4-7-23-8-5-18/h4-5,7-8,12-15H,6,9-11H2,1-3H3,(H2,22,26)(H,23,24)