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N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(pyrimidin-2-ylamino)benzamide

N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name:N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(pyrimidin-2-ylamino)benzamide
Openeye Name:N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(pyrimidin-2-ylamino)benzamide
CAS Name:N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(2-pyrimidinylamino)benzamide
IUPAC Name:N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(pyrimidin-2-ylamino)benzamide
Traditional Name:N-[1-(2-furoyl)-4-piperidyl]-3-(2-pyrimidylamino)benzamide
Formula: C21H21N5O3
MolecularWeight: 391.42314
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)C(=O)C4=CC=CO4


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)C(=O)C4=CC=CO4


InChI

InChI=1S/C21H21N5O3/c27-19(15-4-1-5-17(14-15)25-21-22-9-3-10-23-21)24-16-7-11-26(12-8-16)20(28)18-6-2-13-29-18/h1-6,9-10,13-14,16H,7-8,11-12H2,(H,24,27)(H,22,23,25)


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