N-[2-[4-(hydroxymethyl)piperidin-1-yl]-5,6,7,8-tetrahydroquinazolin-5-yl]cyclobutanecarboxamide

Systemtic Name: N-[2-[4-(hydroxymethyl)piperidin-1-yl]-5,6,7,8-tetrahydroquinazolin-5-yl]cyclobutanecarboxamide Openeye Name: N-[2-[4-(hydroxymethyl)-1-piperidyl]-5,6,7,8-tetrahydroquinazolin-5-yl]cyclobutanecarboxamide CAS Name: N-[2-[4-(hydroxymethyl)-1-piperidinyl]-5,6,7,8-tetrahydroquinazolin-5-yl]cyclobutanecarboxamide IUPAC Name: N-[2-[4-(hydroxymethyl)piperidin-1-yl]-5,6,7,8-tetrahydroquinazolin-5-yl]cyclobutanecarboxamide Traditional Name: N-[2-(4-methylolpiperidino)-5,6,7,8-tetrahydroquinazolin-5-yl]cyclobutanecarboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCCC3=NC(=NC=C23)N4CCC(CC4)CO

Isomeric SMILES

C1CC(C1)C(=O)NC2CCCC3=NC(=NC=C23)N4CCC(CC4)CO

InChI

InChI=1S/C19H28N4O2/c24-12-13-7-9-23(10-8-13)19-20-11-15-16(5-2-6-17(15)22-19)21-18(25)14-3-1-4-14/h11,13-14,16,24H,1-10,12H2,(H,21,25)