N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-methoxy-2-(1-piperidylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-methoxy-2-[oxo-(1-piperidinylamino)methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-methoxy-2-(piperidin-1-ylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-methoxy-2-(piperidinocarbamoyl)phenyl]-1-naphthamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NN2CCCCC2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NN2CCCCC2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3/c1-30-21-14-8-13-20(22(21)24(29)26-27-15-5-2-6-16-27)25-23(28)19-12-7-10-17-9-3-4-11-18(17)19/h3-4,7-14H,2,5-6,15-16H2,1H3,(H,25,28)(H,26,29)