N-[1-(3-carbamimidoylphenyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[1-(3-carbamimidoylphenyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[1-(3-carbamimidoylphenyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[1-(3-carbamimidoylphenyl)-2-oxo-2-(1-pyrrolidinyl)ethyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(3-carbamimidoylphenyl)-2-oxo-2-pyrrolidin-1-ylethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[1-(3-amidinophenyl)-2-keto-2-pyrrolidino-ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC(=C2)C(=N)N)C(=O)N3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC(=C2)C(=N)N)C(=O)N3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C26H31N5O3/c1-17-15-20(9-10-21(17)25(33)30-11-2-3-12-30)24(32)29-22(26(34)31-13-4-5-14-31)18-7-6-8-19(16-18)23(27)28/h6-10,15-16,22H,2-5,11-14H2,1H3,(H3,27,28)(H,29,32)