(4-phenethylpiperazin-1-yl)-quinolin-5-yl-methanone

Systemtic Name: (4-phenethylpiperazin-1-yl)-quinolin-5-yl-methanone Openeye Name: (4-phenethylpiperazin-1-yl)-(5-quinolyl)methanone CAS Name: (4-phenethyl-1-piperazinyl)-(5-quinolinyl)methanone IUPAC Name: (4-phenethylpiperazin-1-yl)-quinolin-5-ylmethanone Traditional Name: (4-phenethylpiperazino)-(5-quinolyl)methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C22H23N3O/c26-22(20-8-4-10-21-19(20)9-5-12-23-21)25-16-14-24(15-17-25)13-11-18-6-2-1-3-7-18/h1-10,12H,11,13-17H2