N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-3-phenyl-propanamide hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)N.Cl

Isomeric SMILES

C1CCN(C1)C(=NC2=CC(=CC=C2)NC(=O)CCC3=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)22-19(25)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