N,N'-bis[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]butanediamide

Systemtic Name: N,N'-bis[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]butanediamide Openeye Name: N,N'-bis[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]butanediamide CAS Name: N,N'-bis[5-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]butanediamide IUPAC Name: N,N'-bis[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]butanediamide Traditional Name: N,N'-bis[5-[(3-amino-3-imino-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]succinamide Formula: C22H32N10O4 MolecularWeight: 500.55408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)CCC(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)C

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)CCC(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)C

InChI

InChI=1S/C22H32N10O4/c1-31-11-13(9-15(31)21(35)27-7-5-17(23)24)29-19(33)3-4-20(34)30-14-10-16(32(2)12-14)22(36)28-8-6-18(25)26/h9-12H,3-8H2,1-2H3,(H3,23,24)(H3,25,26)(H,27,35)(H,28,36)(H,29,33)(H,30,34)