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

Systemtic Name: 1'-(3-cyclopentylpropanoyl)-8-methyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Openeye Name: 1'-(3-cyclopentylpropanoyl)-8-methyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one CAS Name: 1'-(3-cyclopentyl-1-oxopropyl)-8-methyl-4-spiro[1,3-dihydroquinazoline-2,4'-piperidine]one IUPAC Name: 1'-(3-cyclopentylpropanoyl)-8-methylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Traditional Name: 1'-(3-cyclopentylpropanoyl)-8-methyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3(CCN(CC3)C(=O)CCC4CCCC4)NC2=O

Isomeric SMILES

CC1=CC=CC2=C1NC3(CCN(CC3)C(=O)CCC4CCCC4)NC2=O

InChI

InChI=1S/C21H29N3O2/c1-15-5-4-8-17-19(15)22-21(23-20(17)26)11-13-24(14-12-21)18(25)10-9-16-6-2-3-7-16/h4-5,8,16,22H,2-3,6-7,9-14H2,1H3,(H,23,26)