N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(2-pyrimidylamino)benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C20H23N5O2/c26-18(23-16-7-11-25(12-8-16)19(27)14-5-6-14)15-3-1-4-17(13-15)24-20-21-9-2-10-22-20/h1-4,9-10,13-14,16H,5-8,11-12H2,(H,23,26)(H,21,22,24)