N-[1-(phenylmethyl)piperidin-4-yl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(8-quinolyloxy)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(8-quinolyloxy)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-22(17-28-21-10-4-8-19-9-5-13-24-23(19)21)25-20-11-14-26(15-12-20)16-18-6-2-1-3-7-18/h1-10,13,20H,11-12,14-17H2,(H,25,27)