N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-1-piperidin-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-1-piperidin-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-4-methyl-1-(piperidine-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methyl-1-[oxo(2-piperidinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methyl-1-(piperidine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-4-methyl-1-pipecoloyl-pyrrolidine-2-carboxamide Formula: C18H32N6O3 MolecularWeight: 380.48508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C1)C(=O)C2CCCCN2)C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

CC1CC(N(C1)C(=O)C2CCCCN2)C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C18H32N6O3/c1-12-9-15(24(10-12)17(27)14-6-2-3-7-21-14)16(26)23-13(11-25)5-4-8-22-18(19)20/h11-15,21H,2-10H2,1H3,(H,23,26)(H4,19,20,22)