3-phenyl-1-[1-[(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)carbonyl]piperidin-3-yl]propan-1-one

Systemtic Name: 3-phenyl-1-[1-[(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)carbonyl]piperidin-3-yl]propan-1-one Openeye Name: 3-phenyl-1-[1-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carbonyl)-3-piperidyl]propan-1-one CAS Name: 1-[1-[oxo-[2-(1-pyrrolidinyl)-5,6,7,8-tetrahydroquinazolin-4-yl]methyl]-3-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 3-phenyl-1-[1-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carbonyl)piperidin-3-yl]propan-1-one Traditional Name: 3-phenyl-1-[1-(2-pyrrolidino-5,6,7,8-tetrahydroquinazoline-4-carbonyl)-3-piperidyl]propan-1-one Formula: C27H34N4O2 MolecularWeight: 446.58446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=NC(=C2C1)C(=O)N3CCCC(C3)C(=O)CCC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

C1CCC2=NC(=NC(=C2C1)C(=O)N3CCCC(C3)C(=O)CCC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C27H34N4O2/c32-24(15-14-20-9-2-1-3-10-20)21-11-8-18-31(19-21)26(33)25-22-12-4-5-13-23(22)28-27(29-25)30-16-6-7-17-30/h1-3,9-10,21H,4-8,11-19H2