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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-3-quinolin-3-yl-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(3-quinolyl)benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-3-(3-quinolinyl)benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-quinolin-3-ylbenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(3-quinolyl)benzamide Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c32-28(30-26-13-15-31(16-14-26)20-21-7-2-1-3-8-21)24-11-6-10-22(17-24)25-18-23-9-4-5-12-27(23)29-19-25/h1-12,17-19,26H,13-16,20H2,(H,30,32)