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

Systemtic Name: 3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-(3-phenylpropyl)benzamide hydrochloride Openeye Name: 3-[[amino(pyrrolidin-1-yl)methylene]amino]-N-(3-phenylpropyl)benzamide hydrochloride CAS Name: 3-[[amino(1-pyrrolidinyl)methylidene]amino]-N-(3-phenylpropyl)benzamide hydrochloride IUPAC Name: 3-[[amino(pyrrolidin-1-yl)methylidene]amino]-N-(3-phenylpropyl)benzamide hydrochloride Traditional Name: 3-[[amino(pyrrolidino)methylene]amino]-N-(3-phenylpropyl)benzamide hydrochloride Formula: C21H27ClN4O MolecularWeight: 386.91828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC=CC(=C2)C(=O)NCCCC3=CC=CC=C3)N.Cl

Isomeric SMILES

C1CCN(C1)C(=NC2=CC=CC(=C2)C(=O)NCCCC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C21H26N4O.ClH/c22-21(25-14-4-5-15-25)24-19-12-6-11-18(16-19)20(26)23-13-7-10-17-8-2-1-3-9-17;/h1-3,6,8-9,11-12,16H,4-5,7,10,13-15H2,(H2,22,24)(H,23,26);1H