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

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

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

Isomeric SMILES

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

InChI

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