4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-methyl-N-phenyl-benzamide hydrochloride

Systemtic Name: 4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-methyl-N-phenyl-benzamide hydrochloride Openeye Name: 4-[[amino(pyrrolidin-1-yl)methylene]amino]-N-methyl-N-phenyl-benzamide hydrochloride CAS Name: 4-[[amino(1-pyrrolidinyl)methylidene]amino]-N-methyl-N-phenylbenzamide hydrochloride IUPAC Name: 4-[[amino(pyrrolidin-1-yl)methylidene]amino]-N-methyl-N-phenylbenzamide hydrochloride Traditional Name: 4-[[amino(pyrrolidino)methylene]amino]-N-methyl-N-phenyl-benzamide hydrochloride Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N=C(N)N3CCCC3.Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N=C(N)N3CCCC3.Cl

InChI

InChI=1S/C19H22N4O.ClH/c1-22(17-7-3-2-4-8-17)18(24)15-9-11-16(12-10-15)21-19(20)23-13-5-6-14-23;/h2-4,7-12H,5-6,13-14H2,1H3,(H2,20,21);1H