[4-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]phenyl]-piperidin-1-yl-methanone

Systemtic Name: [4-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]phenyl]-piperidin-1-yl-methanone Openeye Name: [4-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]phenyl]-(1-piperidyl)methanone CAS Name: [4-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]phenyl]-piperidin-1-ylmethanone Traditional Name: [4-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]phenyl]-piperidino-methanone Formula: C17H20ClN5O MolecularWeight: 345.8266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC3=CC(=NC(=N3)N)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C17H20ClN5O/c18-14-10-15(22-17(19)21-14)20-11-12-4-6-13(7-5-12)16(24)23-8-2-1-3-9-23/h4-7,10H,1-3,8-9,11H2,(H3,19,20,21,22)