4-[bis(azanyl)methylideneamino]-N-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]butanamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]butanamide Openeye Name: 4-guanidino-N-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]butanamide CAS Name: 4-(diaminomethylideneamino)-N-[[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]methyl]butanamide IUPAC Name: 4-(diaminomethylideneamino)-N-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]butanamide Traditional Name: 4-guanidino-N-[[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]methyl]butyramide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CNC(=O)CCCN=C(N)N)CCCC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C1CNC(=O)CCCN=C(N)N)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H29N5O2/c20-19(21)22-11-4-9-17(25)23-14-16-10-13-24(18(16)26)12-5-8-15-6-2-1-3-7-15/h1-3,6-7,16H,4-5,8-14H2,(H,23,25)(H4,20,21,22)