3-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methyl-N-(2-phenyl-2-pyrrolidino-ethyl)-4-(tetrazol-1-yl)benzamide Formula: C21H24N6O MolecularWeight: 376.45486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)N4C=NN=N4

InChI

InChI=1S/C21H24N6O/c1-16-13-18(9-10-19(16)27-15-23-24-25-27)21(28)22-14-20(26-11-5-6-12-26)17-7-3-2-4-8-17/h2-4,7-10,13,15,20H,5-6,11-12,14H2,1H3,(H,22,28)