N-[4-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-[4-(phenylmethyl)piperazin-1-yl]carbonylquinolin-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-(4-benzylpiperazine-1-carbonyl)-2-quinolyl]phenyl]propanamide CAS Name: N-[4-[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2-quinolinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(4-benzylpiperazine-1-carbonyl)quinolin-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-(4-benzylpiperazine-1-carbonyl)-2-quinolyl]phenyl]propionamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c1-2-29(35)31-24-14-12-23(13-15-24)28-20-26(25-10-6-7-11-27(25)32-28)30(36)34-18-16-33(17-19-34)21-22-8-4-3-5-9-22/h3-15,20H,2,16-19,21H2,1H3,(H,31,35)