4-[4-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]phenyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[4-[[2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]phenyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[4-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]phenyl]benzamidine hydrochloride CAS Name: 4-[4-[[2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]methoxy]phenyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[4-[[2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]phenyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[4-[[2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]methoxy]phenyl]benzamidine hydrochloride Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)CCCC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(C(=O)C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)CCCC4=CC=CC=C4.Cl

InChI

InChI=1S/C27H29N3O2.ClH/c28-26(29)23-10-8-21(9-11-23)22-12-14-25(15-13-22)32-19-24-16-18-30(27(24)31)17-4-7-20-5-2-1-3-6-20;/h1-3,5-6,8-15,24H,4,7,16-19H2,(H3,28,29);1H