N1,N4-bis[1-(cyclopropylmethyl)-5-(4,5-dihydro-1H-imidazol-2-ylmethylcarbamoyl)pyrrol-3-yl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[1-(cyclopropylmethyl)-5-(4,5-dihydro-1H-imidazol-2-ylmethylcarbamoyl)pyrrol-3-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[1-(cyclopropylmethyl)-5-(4,5-dihydro-1H-imidazol-2-ylmethylcarbamoyl)pyrrol-3-yl]terephthalamide CAS Name: N1,N4-bis[1-(cyclopropylmethyl)-5-[(4,5-dihydro-1H-imidazol-2-ylmethylamino)-oxomethyl]-3-pyrrolyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[1-(cyclopropylmethyl)-5-(4,5-dihydro-1H-imidazol-2-ylmethylcarbamoyl)pyrrol-3-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[1-(cyclopropylmethyl)-5-(2-imidazolin-2-ylmethylcarbamoyl)pyrrol-3-yl]terephthalamide Formula: C34H40N10O4 MolecularWeight: 652.746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C=C(C=C2C(=O)NCC3=NCCN3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=CN(C(=C5)C(=O)NCC6=NCCN6)CC7CC7

Isomeric SMILES

C1CC1CN2C=C(C=C2C(=O)NCC3=NCCN3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=CN(C(=C5)C(=O)NCC6=NCCN6)CC7CC7

InChI

InChI=1S/C34H40N10O4/c45-31(41-25-13-27(43(19-25)17-21-1-2-21)33(47)39-15-29-35-9-10-36-29)23-5-7-24(8-6-23)32(46)42-26-14-28(44(20-26)18-22-3-4-22)34(48)40-16-30-37-11-12-38-30/h5-8,13-14,19-22H,1-4,9-12,15-18H2,(H,35,36)(H,37,38)(H,39,47)(H,40,48)(H,41,45)(H,42,46)