N-methyl-N-phenethyl-2-[2-[4-(3-phenylbutyl)-5H-1,2,3,4-tetrazol-1-yl]phenyl]ethanamide

Systemtic Name: N-methyl-N-phenethyl-2-[2-[4-(3-phenylbutyl)-5H-1,2,3,4-tetrazol-1-yl]phenyl]ethanamide Openeye Name: N-methyl-N-phenethyl-2-[2-[4-(3-phenylbutyl)-5H-tetrazol-1-yl]phenyl]acetamide CAS Name: N-methyl-N-phenethyl-2-[2-[4-(3-phenylbutyl)-5H-tetrazol-1-yl]phenyl]acetamide IUPAC Name: N-methyl-N-phenethyl-2-[2-[4-(3-phenylbutyl)-5H-tetrazol-1-yl]phenyl]acetamide Traditional Name: N-methyl-N-phenethyl-2-[2-[4-(3-phenylbutyl)-5H-tetrazol-1-yl]phenyl]acetamide Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CN(N=N1)C2=CC=CC=C2CC(=O)N(C)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCN1CN(N=N1)C2=CC=CC=C2CC(=O)N(C)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N5O/c1-23(25-13-7-4-8-14-25)17-20-32-22-33(30-29-32)27-16-10-9-15-26(27)21-28(34)31(2)19-18-24-11-5-3-6-12-24/h3-16,23H,17-22H2,1-2H3