2-acetamido-2-(3-carbamimidoylphenyl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide

Systemtic Name: 2-acetamido-2-(3-carbamimidoylphenyl)-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)ethanamide Openeye Name: 2-acetamido-2-(3-carbamimidoylphenyl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-acetamido-2-(3-carbamimidoylphenyl)-N-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-acetamido-2-(3-carbamimidoylphenyl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-acetamido-2-(3-amidinophenyl)-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC(=C2)C(=N)N)NC(=O)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC(=C2)C(=N)N)NC(=O)C)C(=O)N3CCCC3

InChI

InChI=1S/C23H27N5O3/c1-14-12-18(8-9-19(14)23(31)28-10-3-4-11-28)27-22(30)20(26-15(2)29)16-6-5-7-17(13-16)21(24)25/h5-9,12-13,20H,3-4,10-11H2,1-2H3,(H3,24,25)(H,26,29)(H,27,30)