N-(1-oxidanylbutan-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]pyridine-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-6-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]pyridine-3-carboxamide Traditional Name: 6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(1-methylolpropyl)nicotinamide Formula: C23H32N6O3 MolecularWeight: 440.53858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)NC(C)C

Isomeric SMILES

CCC(CO)NC(=O)C1=CN=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=N3)NC(C)C

InChI

InChI=1S/C23H32N6O3/c1-4-18(15-30)27-22(31)17-7-8-20(25-14-17)23(32)29-12-10-28(11-13-29)21-19(26-16(2)3)6-5-9-24-21/h5-9,14,16,18,26,30H,4,10-13,15H2,1-3H3,(H,27,31)