N-[1-(2-quinolin-2-ylethyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-quinolin-2-ylethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-quinolyl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2-quinolinyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-quinolin-2-ylethyl)piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-quinolyl)ethyl]-4-piperidyl]benzamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O/c27-23(19-7-2-1-3-8-19)25-21-13-16-26(17-14-21)15-12-20-11-10-18-6-4-5-9-22(18)24-20/h1-11,21H,12-17H2,(H,25,27)