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

Systemtic Name: 3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-(4-p-anisylpiperazine-1-carbonyl)-N-phenyl-piperidine-1-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c1-32-23-11-9-20(10-12-23)18-27-14-16-28(17-15-27)24(30)21-6-5-13-29(19-21)25(31)26-22-7-3-2-4-8-22/h2-4,7-12,21H,5-6,13-19H2,1H3,(H,26,31)