2-[(4-carbamimidoylphenyl)amino]-N-[2,5-dimethyl-4-(2-methylpyrrolidin-1-yl)carbonyl-phenyl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-N-[2,5-dimethyl-4-(2-methylpyrrolidin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-N-[2,5-dimethyl-4-(2-methylpyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-carbamimidoylanilino)-N-[2,5-dimethyl-4-[(2-methyl-1-pyrrolidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-carbamimidoylanilino)-N-[2,5-dimethyl-4-(2-methylpyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-amidinoanilino)-N-[2,5-dimethyl-4-(2-methylpyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC(=C(C=C2C)NC(=O)CNC3=CC=C(C=C3)C(=N)N)C

Isomeric SMILES

CC1CCCN1C(=O)C2=CC(=C(C=C2C)NC(=O)CNC3=CC=C(C=C3)C(=N)N)C

InChI

InChI=1S/C23H29N5O2/c1-14-12-20(15(2)11-19(14)23(30)28-10-4-5-16(28)3)27-21(29)13-26-18-8-6-17(7-9-18)22(24)25/h6-9,11-12,16,26H,4-5,10,13H2,1-3H3,(H3,24,25)(H,27,29)