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

Systemtic Name: N-cyclopentyl-6-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-6-[[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-oxomethyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-6-[4-[3-(ethylamino)pyridin-2-yl]piperazine-1-carbonyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-6-[4-[3-(ethylamino)-2-pyridyl]piperazine-1-carbonyl]nicotinamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H30N6O2/c1-2-24-19-8-5-11-25-21(19)28-12-14-29(15-13-28)23(31)20-10-9-17(16-26-20)22(30)27-18-6-3-4-7-18/h5,8-11,16,18,24H,2-4,6-7,12-15H2,1H3,(H,27,30)