8-methyl-1'-(4-pentylphenyl)carbonyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one

Systemtic Name: 8-methyl-1'-(4-pentylphenyl)carbonyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Openeye Name: 8-methyl-1'-(4-pentylbenzoyl)spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one CAS Name: 8-methyl-1'-[oxo-(4-pentylphenyl)methyl]-4-spiro[1,3-dihydroquinazoline-2,4'-piperidine]one IUPAC Name: 8-methyl-1'-(4-pentylbenzoyl)spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Traditional Name: 1'-(4-amylbenzoyl)-8-methyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC4=C(C=CC=C4C)C(=O)N3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC4=C(C=CC=C4C)C(=O)N3

InChI

InChI=1S/C25H31N3O2/c1-3-4-5-8-19-10-12-20(13-11-19)24(30)28-16-14-25(15-17-28)26-22-18(2)7-6-9-21(22)23(29)27-25/h6-7,9-13,26H,3-5,8,14-17H2,1-2H3,(H,27,29)