3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-(4-phenylbutyl)benzamide hydrochloride

Systemtic Name: 3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-(4-phenylbutyl)benzamide hydrochloride Openeye Name: 3-[[amino(pyrrolidin-1-yl)methylene]amino]-N-(4-phenylbutyl)benzamide hydrochloride CAS Name: 3-[[amino(1-pyrrolidinyl)methylidene]amino]-N-(4-phenylbutyl)benzamide hydrochloride IUPAC Name: 3-[[amino(pyrrolidin-1-yl)methylidene]amino]-N-(4-phenylbutyl)benzamide hydrochloride Traditional Name: 3-[[amino(pyrrolidino)methylene]amino]-N-(4-phenylbutyl)benzamide hydrochloride Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC=CC(=C2)C(=O)NCCCCC3=CC=CC=C3)N.Cl

Isomeric SMILES

C1CCN(C1)C(=NC2=CC=CC(=C2)C(=O)NCCCCC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C22H28N4O.ClH/c23-22(26-15-6-7-16-26)25-20-13-8-12-19(17-20)21(27)24-14-5-4-11-18-9-2-1-3-10-18;/h1-3,8-10,12-13,17H,4-7,11,14-16H2,(H2,23,25)(H,24,27);1H