3-methoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[4-(1-piperidylmethyl)phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[4-(1-piperidinylmethyl)anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[4-(piperidinomethyl)phenyl]thiocarbamoyl]-2-naphthamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C25H27N3O2S/c1-30-23-16-20-8-4-3-7-19(20)15-22(23)24(29)27-25(31)26-21-11-9-18(10-12-21)17-28-13-5-2-6-14-28/h3-4,7-12,15-16H,2,5-6,13-14,17H2,1H3,(H2,26,27,29,31)