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

Systemtic Name: N1,N4-bis[5-[(2-azanyl-2-azanylidene-ethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrol-3-yl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[5-[(2-amino-2-imino-ethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrol-3-yl]terephthalamide CAS Name: N1,N4-bis[5-[[(2-amino-2-iminoethyl)amino]-oxomethyl]-1-(cyclopropylmethyl)-3-pyrrolyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[5-[(2-amino-2-iminoethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrol-3-yl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[5-[(2-amino-2-imino-ethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrol-3-yl]terephthalamide Formula: C30H36N10O4 MolecularWeight: 600.67144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C=C(C=C2C(=O)NCC(=N)N)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CN(C(=C4)C(=O)NCC(=N)N)CC5CC5

Isomeric SMILES

C1CC1CN2C=C(C=C2C(=O)NCC(=N)N)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CN(C(=C4)C(=O)NCC(=N)N)CC5CC5

InChI

InChI=1S/C30H36N10O4/c31-25(32)11-35-29(43)23-9-21(15-39(23)13-17-1-2-17)37-27(41)19-5-7-20(8-6-19)28(42)38-22-10-24(30(44)36-12-26(33)34)40(16-22)14-18-3-4-18/h5-10,15-18H,1-4,11-14H2,(H3,31,32)(H3,33,34)(H,35,43)(H,36,44)(H,37,41)(H,38,42)