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

Systemtic Name: 3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-phenethyl-benzamide hydrochloride Openeye Name: 3-[[amino(pyrrolidin-1-yl)methylene]amino]-N-phenethyl-benzamide hydrochloride CAS Name: 3-[[amino(1-pyrrolidinyl)methylidene]amino]-N-phenethylbenzamide hydrochloride IUPAC Name: 3-[[amino(pyrrolidin-1-yl)methylidene]amino]-N-phenethylbenzamide hydrochloride Traditional Name: 3-[[amino(pyrrolidino)methylene]amino]-N-phenethyl-benzamide hydrochloride Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3)N.Cl

Isomeric SMILES

C1CCN(C1)C(=NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C20H24N4O.ClH/c21-20(24-13-4-5-14-24)23-18-10-6-9-17(15-18)19(25)22-12-11-16-7-2-1-3-8-16;/h1-3,6-10,15H,4-5,11-14H2,(H2,21,23)(H,22,25);1H