N-[2-[4-(2,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(2,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[(2,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(2,4-dimethoxybenzoyl)piperazino]ethyl]-4-methoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-29-18-6-4-17(5-7-18)22(27)24-10-11-25-12-14-26(15-13-25)23(28)20-9-8-19(30-2)16-21(20)31-3/h4-9,16H,10-15H2,1-3H3,(H,24,27)