4-(piperidin-1-ylmethyl)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-(1-piperidylmethyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-(piperidinomethyl)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H27N3O/c28-24(22-11-9-19(10-12-22)18-27-16-2-1-3-17-27)26-15-13-21-7-4-6-20-8-5-14-25-23(20)21/h4-12,14H,1-3,13,15-18H2,(H,26,28)