N1,N4-bis[5-[(2-azanyl-2-ethylimino-ethyl)carbamoyl]-1-butyl-pyrrol-3-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[5-[(2-azanyl-2-ethylimino-ethyl)carbamoyl]-1-butyl-pyrrol-3-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[5-[(2-amino-2-ethylimino-ethyl)carbamoyl]-1-butyl-pyrrol-3-yl]terephthalamide CAS Name: N1,N4-bis[5-[[(2-amino-2-ethyliminoethyl)amino]-oxomethyl]-1-butyl-3-pyrrolyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[5-[(2-amino-2-ethyliminoethyl)carbamoyl]-1-butylpyrrol-3-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[5-[(2-amino-2-ethylimino-ethyl)carbamoyl]-1-butyl-pyrrol-3-yl]terephthalamide Formula: C34H48N10O4 MolecularWeight: 660.80952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=C1C(=O)NCC(=NCC)N)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CN(C(=C3)C(=O)NCC(=NCC)N)CCCC

Isomeric SMILES

CCCCN1C=C(C=C1C(=O)NCC(=NCC)N)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CN(C(=C3)C(=O)NCC(=NCC)N)CCCC

InChI

InChI=1S/C34H48N10O4/c1-5-9-15-43-21-25(17-27(43)33(47)39-19-29(35)37-7-3)41-31(45)23-11-13-24(14-12-23)32(46)42-26-18-28(44(22-26)16-10-6-2)34(48)40-20-30(36)38-8-4/h11-14,17-18,21-22H,5-10,15-16,19-20H2,1-4H3,(H2,35,37)(H2,36,38)(H,39,47)(H,40,48)(H,41,45)(H,42,46)