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N-(3-imidazol-1-ylpropyl)-6-[4-[3-(2-methylpropylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide

N-(3-imidazol-1-ylpropyl)-6-[4-[3-(2-methylpropylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide

Systemtic Name:N-(3-imidazol-1-ylpropyl)-6-[4-[3-(2-methylpropylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide
Openeye Name:N-(3-imidazol-1-ylpropyl)-6-[4-[3-(isobutylamino)-2-pyridyl]piperazine-1-carbonyl]pyridine-3-carboxamide
CAS Name:N-[3-(1-imidazolyl)propyl]-6-[[4-[3-(2-methylpropylamino)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-3-pyridinecarboxamide
IUPAC Name:N-(3-imidazol-1-ylpropyl)-6-[4-[3-(2-methylpropylamino)pyridin-2-yl]piperazine-1-carbonyl]pyridine-3-carboxamide
Traditional Name:N-(3-imidazol-1-ylpropyl)-6-[4-[3-(isobutylamino)-2-pyridyl]piperazine-1-carbonyl]nicotinamide
Formula: C26H34N8O2
MolecularWeight: 490.60056
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NCCCN4C=CN=C4


Isomeric SMILES

CC(C)CNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NCCCN4C=CN=C4


InChI

InChI=1S/C26H34N8O2/c1-20(2)17-30-22-5-3-8-28-24(22)33-13-15-34(16-14-33)26(36)23-7-6-21(18-31-23)25(35)29-9-4-11-32-12-10-27-19-32/h3,5-8,10,12,18-20,30H,4,9,11,13-17H2,1-2H3,(H,29,35)


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