(3-phenylmethoxypiperidin-1-yl)-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone

Systemtic Name: (3-phenylmethoxypiperidin-1-yl)-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone Openeye Name: (3-benzyloxy-1-piperidyl)-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone CAS Name: (3-phenylmethoxy-1-piperidinyl)-[2-(1-pyrrolidinyl)-5,6,7,8-tetrahydroquinazolin-4-yl]methanone IUPAC Name: (3-phenylmethoxypiperidin-1-yl)-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone Traditional Name: (3-benzoxypiperidino)-(2-pyrrolidino-5,6,7,8-tetrahydroquinazolin-4-yl)methanone Formula: C25H32N4O2 MolecularWeight: 420.54718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=NC(=C2C1)C(=O)N3CCCC(C3)OCC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

C1CCC2=NC(=NC(=C2C1)C(=O)N3CCCC(C3)OCC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C25H32N4O2/c30-24(29-16-8-11-20(17-29)31-18-19-9-2-1-3-10-19)23-21-12-4-5-13-22(21)26-25(27-23)28-14-6-7-15-28/h1-3,9-10,20H,4-8,11-18H2