(2,8-dimethylquinolin-4-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (2,8-dimethylquinolin-4-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (2,8-dimethyl-4-quinolyl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (2,8-dimethyl-4-quinolinyl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (2,8-dimethylquinolin-4-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (2,8-dimethyl-4-quinolyl)-(4-piperidinopiperidino)methanone Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCC(CC3)N4CCCCC4)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCC(CC3)N4CCCCC4)C

InChI

InChI=1S/C22H29N3O/c1-16-7-6-8-19-20(15-17(2)23-21(16)19)22(26)25-13-9-18(10-14-25)24-11-4-3-5-12-24/h6-8,15,18H,3-5,9-14H2,1-2H3