N-[2-[4-(2-azanylethyl)imidazol-1-yl]ethyl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: N-[2-[4-(2-azanylethyl)imidazol-1-yl]ethyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: N-[2-[4-(2-aminoethyl)imidazol-1-yl]ethyl]-3-(4-hydroxyphenyl)propanamide CAS Name: N-[2-[4-(2-aminoethyl)-1-imidazolyl]ethyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-[2-[4-(2-aminoethyl)imidazol-1-yl]ethyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: N-[2-[4-(2-aminoethyl)imidazol-1-yl]ethyl]-3-(4-hydroxyphenyl)propionamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NCCN2C=C(N=C2)CCN)O

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NCCN2C=C(N=C2)CCN)O

InChI

InChI=1S/C16H22N4O2/c17-8-7-14-11-20(12-19-14)10-9-18-16(22)6-3-13-1-4-15(21)5-2-13/h1-2,4-5,11-12,21H,3,6-10,17H2,(H,18,22)