3-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]-4-(tetrazol-1-yl)benzamide Formula: C20H22N6O MolecularWeight: 362.42828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H22N6O/c1-15-11-17(7-8-19(15)26-14-22-23-24-26)20(27)21-12-16-9-10-25(13-16)18-5-3-2-4-6-18/h2-8,11,14,16H,9-10,12-13H2,1H3,(H,21,27)