N-[1-(3-quinolin-2-ylpropyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-quinolin-2-ylpropyl)piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(2-quinolyl)propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(2-quinolinyl)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-quinolin-2-ylpropyl)piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(2-quinolyl)propyl]-4-piperidyl]benzamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H27N3O/c28-24(20-8-2-1-3-9-20)26-22-14-17-27(18-15-22)16-6-10-21-13-12-19-7-4-5-11-23(19)25-21/h1-5,7-9,11-13,22H,6,10,14-18H2,(H,26,28)