N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C22H23N5O2/c1-26(12-16-2-6-18(7-3-16)21(28)25-20-10-11-20)22(29)19-8-4-17(5-9-19)13-27-15-23-14-24-27/h2-9,14-15,20H,10-13H2,1H3,(H,25,28)