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

Systemtic Name: N,N'-bis[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-(3-methylbutyl)pyrrol-3-yl]hexanediamide Openeye Name: N,N'-bis[5-[(3-amino-3-imino-propyl)carbamoyl]-1-isopentyl-pyrrol-3-yl]hexanediamide CAS Name: N,N'-bis[5-[[(3-amino-3-iminopropyl)amino]-oxomethyl]-1-(3-methylbutyl)-3-pyrrolyl]hexanediamide IUPAC Name: N,N'-bis[5-[(3-amino-3-iminopropyl)carbamoyl]-1-(3-methylbutyl)pyrrol-3-yl]hexanediamide Traditional Name: N,N'-bis[5-[(3-amino-3-imino-propyl)carbamoyl]-1-isoamyl-pyrrol-3-yl]adipamide Formula: C32H52N10O4 MolecularWeight: 640.81988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)CCCCC(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)CCC(C)C

Isomeric SMILES

CC(C)CCN1C=C(C=C1C(=O)NCCC(=N)N)NC(=O)CCCCC(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)CCC(C)C

InChI

InChI=1S/C32H52N10O4/c1-21(2)11-15-41-19-23(17-25(41)31(45)37-13-9-27(33)34)39-29(43)7-5-6-8-30(44)40-24-18-26(32(46)38-14-10-28(35)36)42(20-24)16-12-22(3)4/h17-22H,5-16H2,1-4H3,(H3,33,34)(H3,35,36)(H,37,45)(H,38,46)(H,39,43)(H,40,44)