N-[(1R)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-3-(4-p-anisylpiperazino)-1-phenyl-propyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N1CCN(CC1)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-18(27)24-22(20-6-4-3-5-7-20)16-23(28)26-14-12-25(13-15-26)17-19-8-10-21(29-2)11-9-19/h3-11,22H,12-17H2,1-2H3,(H,24,27)/t22-/m1/s1