2-(3-chlorophenyl)-4-ethoxy-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-6-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-ethoxy-N-[1-(phenylmethyl)piperidin-4-yl]quinoline-6-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(3-chlorophenyl)-4-ethoxy-quinoline-6-carboxamide CAS Name: 2-(3-chlorophenyl)-4-ethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-6-quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(3-chlorophenyl)-4-ethoxyquinoline-6-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(3-chlorophenyl)-4-ethoxy-quinoline-6-carboxamide Formula: C30H30ClN3O2 MolecularWeight: 500.0311

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H30ClN3O2/c1-2-36-29-19-28(22-9-6-10-24(31)17-22)33-27-12-11-23(18-26(27)29)30(35)32-25-13-15-34(16-14-25)20-21-7-4-3-5-8-21/h3-12,17-19,25H,2,13-16,20H2,1H3,(H,32,35)