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

Systemtic Name: N-cyclopentyl-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-6-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]nicotinamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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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)NC4CCCC4

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H32N6O2/c1-17(2)27-20-8-5-11-25-22(20)29-12-14-30(15-13-29)24(32)21-10-9-18(16-26-21)23(31)28-19-6-3-4-7-19/h5,8-11,16-17,19,27H,3-4,6-7,12-15H2,1-2H3,(H,28,31)