1-[8-[(4-methylphenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[(4-methylphenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-(p-tolylmethoxy)-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[(4-methylphenyl)methoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[(4-methylphenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-(4-methylbenzyl)oxy-2-quinolyl]isonipecotamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H25N3O2/c1-16-5-7-17(8-6-16)15-28-20-4-2-3-18-9-10-21(25-22(18)20)26-13-11-19(12-14-26)23(24)27/h2-10,19H,11-15H2,1H3,(H2,24,27)