N-(1,3-dioxolan-2-ylmethyl)-N-methyl-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-N-methyl-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-N-methyl-6-[oxo-[4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-N-methyl-6-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]pyridine-3-carboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-6-[4-[3-(isopropylamino)-2-pyridyl]piperazine-1-carbonyl]-N-methyl-nicotinamide Formula: C24H32N6O4 MolecularWeight: 468.54868

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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)N(C)CC4OCCO4

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)N(C)CC4OCCO4

InChI

InChI=1S/C24H32N6O4/c1-17(2)27-19-5-4-8-25-22(19)29-9-11-30(12-10-29)24(32)20-7-6-18(15-26-20)23(31)28(3)16-21-33-13-14-34-21/h4-8,15,17,21,27H,9-14,16H2,1-3H3