N,N'-bis[1-methyl-5-(2-pyrrolidin-1-ylethylcarbamoyl)pyrrol-3-yl]tridecanediamide

Systemtic Name: N,N'-bis[1-methyl-5-(2-pyrrolidin-1-ylethylcarbamoyl)pyrrol-3-yl]tridecanediamide Openeye Name: N,N'-bis[1-methyl-5-(2-pyrrolidin-1-ylethylcarbamoyl)pyrrol-3-yl]tridecanediamide CAS Name: N,N'-bis[1-methyl-5-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]-3-pyrrolyl]tridecanediamide IUPAC Name: N,N'-bis[1-methyl-5-(2-pyrrolidin-1-ylethylcarbamoyl)pyrrol-3-yl]tridecanediamide Traditional Name: N,N'-bis[1-methyl-5-(2-pyrrolidinoethylcarbamoyl)pyrrol-3-yl]brassylamide Formula: C37H60N8O4 MolecularWeight: 680.9235

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCN2CCCC2)NC(=O)CCCCCCCCCCCC(=O)NC3=CN(C(=C3)C(=O)NCCN4CCCC4)C

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCN2CCCC2)NC(=O)CCCCCCCCCCCC(=O)NC3=CN(C(=C3)C(=O)NCCN4CCCC4)C

InChI

InChI=1S/C37H60N8O4/c1-42-28-30(26-32(42)36(48)38-18-24-44-20-12-13-21-44)40-34(46)16-10-8-6-4-3-5-7-9-11-17-35(47)41-31-27-33(43(2)29-31)37(49)39-19-25-45-22-14-15-23-45/h26-29H,3-25H2,1-2H3,(H,38,48)(H,39,49)(H,40,46)(H,41,47)