[1-[(2-azanylpyrimidin-5-yl)methyl]piperidin-3-yl]-(3-chlorophenyl)methanone

Systemtic Name: [1-[(2-azanylpyrimidin-5-yl)methyl]piperidin-3-yl]-(3-chlorophenyl)methanone Openeye Name: [1-[(2-aminopyrimidin-5-yl)methyl]-3-piperidyl]-(3-chlorophenyl)methanone CAS Name: [1-[(2-amino-5-pyrimidinyl)methyl]-3-piperidinyl]-(3-chlorophenyl)methanone IUPAC Name: [1-[(2-aminopyrimidin-5-yl)methyl]piperidin-3-yl]-(3-chlorophenyl)methanone Traditional Name: [1-[(2-aminopyrimidin-5-yl)methyl]-3-piperidyl]-(3-chlorophenyl)methanone Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CN=C(N=C2)N)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(CN(C1)CC2=CN=C(N=C2)N)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4O/c18-15-5-1-3-13(7-15)16(23)14-4-2-6-22(11-14)10-12-8-20-17(19)21-9-12/h1,3,5,7-9,14H,2,4,6,10-11H2,(H2,19,20,21)