8-methoxy-1-(phenylmethyl)-N-piperidin-4-yl-4H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-1-(phenylmethyl)-N-piperidin-4-yl-4H-quinoline-3-carboxamide Openeye Name: 1-benzyl-8-methoxy-N-(4-piperidyl)-4H-quinoline-3-carboxamide CAS Name: 8-methoxy-1-(phenylmethyl)-N-(4-piperidinyl)-4H-quinoline-3-carboxamide IUPAC Name: 1-benzyl-8-methoxy-N-piperidin-4-yl-4H-quinoline-3-carboxamide Traditional Name: 1-benzyl-8-methoxy-N-(4-piperidyl)-4H-quinoline-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C(C2)C(=O)NC3CCNCC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(C=C(C2)C(=O)NC3CCNCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-28-21-9-5-8-18-14-19(23(27)25-20-10-12-24-13-11-20)16-26(22(18)21)15-17-6-3-2-4-7-17/h2-9,16,20,24H,10-15H2,1H3,(H,25,27)