N2,N5-bis[5-[(2-azanyl-2-azanylidene-ethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrolidin-3-yl]pyridine-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[5-[(2-azanyl-2-azanylidene-ethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrolidin-3-yl]pyridine-2,5-dicarboxamide Openeye Name: N2,N5-bis[5-[(2-amino-2-imino-ethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrolidin-3-yl]pyridine-2,5-dicarboxamide CAS Name: N2,N5-bis[5-[[(2-amino-2-iminoethyl)amino]-oxomethyl]-1-(cyclopropylmethyl)-3-pyrrolidinyl]pyridine-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[5-[(2-amino-2-iminoethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrolidin-3-yl]pyridine-2,5-dicarboxamide Traditional Name: N,N'-bis[5-[(2-amino-2-imino-ethyl)carbamoyl]-1-(cyclopropylmethyl)pyrrolidin-3-yl]isocinchomeronamide Formula: C29H43N11O4 MolecularWeight: 609.72302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC(CC2C(=O)NCC(=N)N)NC(=O)C3=CN=C(C=C3)C(=O)NC4CC(N(C4)CC5CC5)C(=O)NCC(=N)N

Isomeric SMILES

C1CC1CN2CC(CC2C(=O)NCC(=N)N)NC(=O)C3=CN=C(C=C3)C(=O)NC4CC(N(C4)CC5CC5)C(=O)NCC(=N)N

InChI

InChI=1S/C29H43N11O4/c30-24(31)10-35-28(43)22-7-19(14-39(22)12-16-1-2-16)37-26(41)18-5-6-21(34-9-18)27(42)38-20-8-23(29(44)36-11-25(32)33)40(15-20)13-17-3-4-17/h5-6,9,16-17,19-20,22-23H,1-4,7-8,10-15H2,(H3,30,31)(H3,32,33)(H,35,43)(H,36,44)(H,37,41)(H,38,42)