N-(2-chlorophenyl)-2-[4-(4-prop-2-enoxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(4-prop-2-enoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-allyloxybenzoyl)piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-(4-prop-2-enoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(4-prop-2-enoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(4-allyloxybenzoyl)piperazino]-N-(2-chlorophenyl)acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O3/c1-2-15-29-18-9-7-17(8-10-18)22(28)26-13-11-25(12-14-26)16-21(27)24-20-6-4-3-5-19(20)23/h2-10H,1,11-16H2,(H,24,27)