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

Systemtic Name: 2-(3-carbamimidoylphenyl)-2-methyl-N-(3-methyl-4-pyrrolidin-1-ylcarbonyl-phenyl)propanamide Openeye Name: 2-(3-carbamimidoylphenyl)-2-methyl-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(3-carbamimidoylphenyl)-2-methyl-N-[3-methyl-4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(3-carbamimidoylphenyl)-2-methyl-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(3-amidinophenyl)-2-methyl-N-[3-methyl-4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-15-13-18(9-10-19(15)21(28)27-11-4-5-12-27)26-22(29)23(2,3)17-8-6-7-16(14-17)20(24)25/h6-10,13-14H,4-5,11-12H2,1-3H3,(H3,24,25)(H,26,29)