N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C26H27N3O2/c1-3-17-31-25-14-13-21-7-4-5-8-23(21)24(25)19-28(2)26(30)22-11-9-20(10-12-22)18-29-16-6-15-27-29/h4-16H,3,17-19H2,1-2H3