(3R)-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]nipecotamide Formula: C19H28N4O3 MolecularWeight: 360.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC(C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C19H28N4O3/c1-26-17-6-4-16(5-7-17)22-9-11-23(12-10-22)18(24)14-21-8-2-3-15(13-21)19(20)25/h4-7,15H,2-3,8-14H2,1H3,(H2,20,25)/t15-/m1/s1