1-[4-(3-carbamimidoylphenoxy)pyrrolidin-2-yl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[4-(3-carbamimidoylphenoxy)pyrrolidin-2-yl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[4-(3-carbamimidoylphenoxy)pyrrolidine-2-carbonyl]piperidine-3-carboxamide CAS Name: 1-[[4-(3-carbamimidoylphenoxy)-2-pyrrolidinyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[4-(3-carbamimidoylphenoxy)pyrrolidine-2-carbonyl]piperidine-3-carboxamide Traditional Name: 1-[4-(3-amidinophenoxy)prolyl]nipecotamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CC(CN2)OC3=CC=CC(=C3)C(=N)N)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CC(CN2)OC3=CC=CC(=C3)C(=N)N)C(=O)N

InChI

InChI=1S/C18H25N5O3/c19-16(20)11-3-1-5-13(7-11)26-14-8-15(22-9-14)18(25)23-6-2-4-12(10-23)17(21)24/h1,3,5,7,12,14-15,22H,2,4,6,8-10H2,(H3,19,20)(H2,21,24)