N-[3-(1-phenylethoxy)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[3-(1-phenylethoxy)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C21H24N4O2/c1-17(19-6-3-2-4-7-19)27-13-5-12-23-21(26)20-10-8-18(9-11-20)14-25-16-22-15-24-25/h2-4,6-11,15-17H,5,12-14H2,1H3,(H,23,26)