(E)-N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-3-phenyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-3-phenyl-prop-2-enamide hydrochloride Openeye Name: (E)-N-[3-(2-amino-1H-imidazol-5-yl)propyl]-3-phenyl-prop-2-enamide hydrochloride CAS Name: (E)-N-[3-(2-amino-1H-imidazol-5-yl)propyl]-3-phenyl-2-propenamide hydrochloride IUPAC Name: (E)-N-[3-(2-amino-1H-imidazol-5-yl)propyl]-3-phenylprop-2-enamide hydrochloride Traditional Name: (E)-N-[3-(2-amino-1H-imidazol-5-yl)propyl]-3-phenyl-acrylamide hydrochloride Formula: C15H19ClN4O MolecularWeight: 306.79056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCC2=CN=C(N2)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCC2=CN=C(N2)N.Cl

InChI

InChI=1S/C15H18N4O.ClH/c16-15-18-11-13(19-15)7-4-10-17-14(20)9-8-12-5-2-1-3-6-12;/h1-3,5-6,8-9,11H,4,7,10H2,(H,17,20)(H3,16,18,19);1H/b9-8+;