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

Systemtic Name: N-[1-(3-carbamimidoylphenyl)-2-(ethylamino)-2-oxidanylidene-ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[1-(3-carbamimidoylphenyl)-2-(ethylamino)-2-oxo-ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[1-(3-carbamimidoylphenyl)-2-(ethylamino)-2-oxoethyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(3-carbamimidoylphenyl)-2-(ethylamino)-2-oxoethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[1-(3-amidinophenyl)-2-(ethylamino)-2-keto-ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3/c1-3-27-23(31)20(16-7-6-8-17(14-16)21(25)26)28-22(30)18-9-10-19(15(2)13-18)24(32)29-11-4-5-12-29/h6-10,13-14,20H,3-5,11-12H2,1-2H3,(H3,25,26)(H,27,31)(H,28,30)