N-[4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[oxo-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(2,3,4-trimethoxybenzyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-16(27)24-19-8-5-17(6-9-19)23(28)26-13-11-25(12-14-26)15-18-7-10-20(29-2)22(31-4)21(18)30-3/h5-10H,11-15H2,1-4H3,(H,24,27)