N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(4-naphthalen-2-yloxypyrrolidin-2-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-(4-naphthalen-2-yloxypyrrolidin-2-yl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1-formyl-4-guanidino-butyl)-1-[4-(2-naphthyloxy)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[[4-(2-naphthalenyloxy)-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-(4-naphthalen-2-yloxypyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(1-formyl-4-guanidino-butyl)-1-[4-(2-naphthoxy)prolyl]pyrrolidine-2-carboxamide Formula: C26H34N6O4 MolecularWeight: 494.58596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC(CN2)OC3=CC4=CC=CC=C4C=C3)C(=O)NC(CCCN=C(N)N)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC(CN2)OC3=CC4=CC=CC=C4C=C3)C(=O)NC(CCCN=C(N)N)C=O

InChI

InChI=1S/C26H34N6O4/c27-26(28)29-11-3-7-19(16-33)31-24(34)23-8-4-12-32(23)25(35)22-14-21(15-30-22)36-20-10-9-17-5-1-2-6-18(17)13-20/h1-2,5-6,9-10,13,16,19,21-23,30H,3-4,7-8,11-12,14-15H2,(H,31,34)(H4,27,28,29)