N-[3-[1-[3-[(4-phenylquinolin-2-yl)amino]propyl]piperidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[3-[(4-phenylquinolin-2-yl)amino]propyl]piperidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[1-[3-[(4-phenyl-2-quinolyl)amino]propyl]-4-piperidyl]phenyl]acetamide CAS Name: N-[3-[1-[3-[(4-phenyl-2-quinolinyl)amino]propyl]-4-piperidinyl]phenyl]acetamide IUPAC Name: N-[3-[1-[3-[(4-phenylquinolin-2-yl)amino]propyl]piperidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[1-[3-[(4-phenyl-2-quinolyl)amino]propyl]-4-piperidyl]phenyl]acetamide Formula: C31H34N4O MolecularWeight: 478.62786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC3=NC4=CC=CC=C4C(=C3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC3=NC4=CC=CC=C4C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O/c1-23(36)33-27-12-7-11-26(21-27)24-15-19-35(20-16-24)18-8-17-32-31-22-29(25-9-3-2-4-10-25)28-13-5-6-14-30(28)34-31/h2-7,9-14,21-22,24H,8,15-20H2,1H3,(H,32,34)(H,33,36)