N-[2-[4-(hydroxymethyl)piperidin-1-yl]-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyridin-2-yl-propanamide

Systemtic Name: N-[2-[4-(hydroxymethyl)piperidin-1-yl]-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyridin-2-yl-propanamide Openeye Name: N-[2-[4-(hydroxymethyl)-1-piperidyl]-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(2-pyridyl)propanamide CAS Name: N-[2-[4-(hydroxymethyl)-1-piperidinyl]-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(2-pyridinyl)propanamide IUPAC Name: N-[2-[4-(hydroxymethyl)piperidin-1-yl]-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyridin-2-ylpropanamide Traditional Name: N-[2-(4-methylolpiperidino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(2-pyridyl)propionamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)N3CCC(CC3)CO)NC(=O)CCC4=CC=CC=N4

Isomeric SMILES

C1CC(C2=CN=C(N=C2C1)N3CCC(CC3)CO)NC(=O)CCC4=CC=CC=N4

InChI

InChI=1S/C22H29N5O2/c28-15-16-9-12-27(13-10-16)22-24-14-18-19(5-3-6-20(18)26-22)25-21(29)8-7-17-4-1-2-11-23-17/h1-2,4,11,14,16,19,28H,3,5-10,12-13,15H2,(H,25,29)