4-phenyl-3-(1-prop-2-enylpiperidin-4-yl)-1,4,4a,5,8,8a-hexahydroquinazolin-2-one

Systemtic Name: 4-phenyl-3-(1-prop-2-enylpiperidin-4-yl)-1,4,4a,5,8,8a-hexahydroquinazolin-2-one Openeye Name: 3-(1-allyl-4-piperidyl)-4-phenyl-1,4,4a,5,8,8a-hexahydroquinazolin-2-one CAS Name: 4-phenyl-3-(1-prop-2-enyl-4-piperidinyl)-1,4,4a,5,8,8a-hexahydroquinazolin-2-one IUPAC Name: 4-phenyl-3-(1-prop-2-enylpiperidin-4-yl)-1,4,4a,5,8,8a-hexahydroquinazolin-2-one Traditional Name: 3-(1-allyl-4-piperidyl)-4-phenyl-1,4,4a,5,8,8a-hexahydroquinazolin-2-one Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)N2C(C3CC=CCC3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN1CCC(CC1)N2C(C3CC=CCC3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H29N3O/c1-2-14-24-15-12-18(13-16-24)25-21(17-8-4-3-5-9-17)19-10-6-7-11-20(19)23-22(25)26/h2-9,18-21H,1,10-16H2,(H,23,26)