4-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[4-[(3,4-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-N-phenylpiperidine-1-carboxamide Traditional Name: N-phenyl-4-(4-veratrylpiperazine-1-carbonyl)piperidine-1-carboxamide Formula: C26H34N4O4 MolecularWeight: 466.57256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H34N4O4/c1-33-23-9-8-20(18-24(23)34-2)19-28-14-16-29(17-15-28)25(31)21-10-12-30(13-11-21)26(32)27-22-6-4-3-5-7-22/h3-9,18,21H,10-17,19H2,1-2H3,(H,27,32)