N-[1-(3-carbamimidoylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[1-(3-carbamimidoylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[1-(3-carbamimidoylphenyl)-2-(2H-tetrazol-5-yl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[1-(3-carbamimidoylphenyl)-2-(2H-tetrazol-5-yl)ethyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(3-carbamimidoylphenyl)-2-(2H-tetrazol-5-yl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[1-(3-amidinophenyl)-2-(2H-tetrazol-5-yl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C23H26N8O2 MolecularWeight: 446.50494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CC2=NNN=N2)C3=CC=CC(=C3)C(=N)N)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(CC2=NNN=N2)C3=CC=CC(=C3)C(=N)N)C(=O)N4CCCC4

InChI

InChI=1S/C23H26N8O2/c1-14-11-17(7-8-18(14)23(33)31-9-2-3-10-31)22(32)26-19(13-20-27-29-30-28-20)15-5-4-6-16(12-15)21(24)25/h4-8,11-12,19H,2-3,9-10,13H2,1H3,(H3,24,25)(H,26,32)(H,27,28,29,30)