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

Systemtic Name: [1-[(2-azanylpyrimidin-5-yl)methyl]-3-[(3-chlorophenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-[(2-aminopyrimidin-5-yl)methyl]-3-[(3-chlorophenyl)methyl]-3-piperidyl]methanol CAS Name: [1-[(2-amino-5-pyrimidinyl)methyl]-3-[(3-chlorophenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-[(2-aminopyrimidin-5-yl)methyl]-3-[(3-chlorophenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-[(2-aminopyrimidin-5-yl)methyl]-3-(3-chlorobenzyl)-3-piperidyl]methanol Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CN=C(N=C2)N)(CC3=CC(=CC=C3)Cl)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CN=C(N=C2)N)(CC3=CC(=CC=C3)Cl)CO

InChI

InChI=1S/C18H23ClN4O/c19-16-4-1-3-14(7-16)8-18(13-24)5-2-6-23(12-18)11-15-9-21-17(20)22-10-15/h1,3-4,7,9-10,24H,2,5-6,8,11-13H2,(H2,20,21,22)