[1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-4-piperidyl]-piperidino-methanone Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC3=C(CCC3)C=C12)N4CCC(CC4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=NC(=NC2=CC3=C(CCC3)C=C12)N4CCC(CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C23H30N4O/c1-16-20-14-18-6-5-7-19(18)15-21(20)25-23(24-16)27-12-8-17(9-13-27)22(28)26-10-3-2-4-11-26/h14-15,17H,2-13H2,1H3