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

Systemtic Name: N-[2-[4-(hydroxymethyl)piperidin-1-yl]-5,6,7,8-tetrahydroquinazolin-5-yl]-4-methyl-benzamide Openeye Name: N-[2-[4-(hydroxymethyl)-1-piperidyl]-5,6,7,8-tetrahydroquinazolin-5-yl]-4-methyl-benzamide CAS Name: N-[2-[4-(hydroxymethyl)-1-piperidinyl]-5,6,7,8-tetrahydroquinazolin-5-yl]-4-methylbenzamide IUPAC Name: N-[2-[4-(hydroxymethyl)piperidin-1-yl]-5,6,7,8-tetrahydroquinazolin-5-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[2-(4-methylolpiperidino)-5,6,7,8-tetrahydroquinazolin-5-yl]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCCC3=NC(=NC=C23)N4CCC(CC4)CO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCCC3=NC(=NC=C23)N4CCC(CC4)CO

InChI

InChI=1S/C22H28N4O2/c1-15-5-7-17(8-6-15)21(28)24-19-3-2-4-20-18(19)13-23-22(25-20)26-11-9-16(14-27)10-12-26/h5-8,13,16,19,27H,2-4,9-12,14H2,1H3,(H,24,28)