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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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