[6-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]piperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]piperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]-1-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-[[4-(dimethylamino)-2-pyrimidinyl]amino]-1-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]piperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]piperidino]-3-pyridyl]-pyrrolidino-methanone Formula: C21H29N7O MolecularWeight: 395.50126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC=C1)NC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CN(C)C1=NC(=NC=C1)NC2CCN(CC2)C3=NC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H29N7O/c1-26(2)19-7-10-22-21(25-19)24-17-8-13-27(14-9-17)18-6-5-16(15-23-18)20(29)28-11-3-4-12-28/h5-7,10,15,17H,3-4,8-9,11-14H2,1-2H3,(H,22,24,25)