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

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

Systemtic Name:N-(1-methoxypropan-2-yl)-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide
Openeye Name:6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-N-(2-methoxy-1-methyl-ethyl)pyridine-3-carboxamide
CAS Name:N-(1-methoxypropan-2-yl)-6-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-3-pyridinecarboxamide
IUPAC Name:N-(1-methoxypropan-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-(2-methoxy-1-methyl-ethyl)nicotinamide
Formula: C23H32N6O3
MolecularWeight: 440.53858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC(C)COC


Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC(C)COC


InChI

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


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