(4-phenylpiperidin-1-yl)-(2-propan-2-ylquinolin-4-yl)methanone

Systemtic Name: (4-phenylpiperidin-1-yl)-(2-propan-2-ylquinolin-4-yl)methanone Openeye Name: (2-isopropyl-4-quinolyl)-(4-phenyl-1-piperidyl)methanone CAS Name: (4-phenyl-1-piperidinyl)-(2-propan-2-yl-4-quinolinyl)methanone IUPAC Name: (4-phenylpiperidin-1-yl)-(2-propan-2-ylquinolin-4-yl)methanone Traditional Name: (2-isopropyl-4-quinolyl)-(4-phenylpiperidino)methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c1-17(2)23-16-21(20-10-6-7-11-22(20)25-23)24(27)26-14-12-19(13-15-26)18-8-4-3-5-9-18/h3-11,16-17,19H,12-15H2,1-2H3