N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide Openeye Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide CAS Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-1-(4-methoxy-2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-1-(4-methoxypyrimidin-2-yl)isonipecotamide Formula: C27H32N4O4 MolecularWeight: 476.56738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C2=CC=C(C=C2)OC)NC(=O)C3CCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C27H32N4O4/c1-33-22-8-4-19(5-9-22)18-24(20-6-10-23(34-2)11-7-20)29-26(32)21-13-16-31(17-14-21)27-28-15-12-25(30-27)35-3/h4-12,15,21,24H,13-14,16-18H2,1-3H3,(H,29,32)/t24-/m0/s1