4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c27-21(17-26-12-6-8-18-7-4-5-11-20(18)26)24-13-15-25(16-14-24)22(28)23-19-9-2-1-3-10-19/h1-5,7,9-11H,6,8,12-17H2,(H,23,28)