4-[[(2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[4-(2-phenoxyethyl)piperazino]propanoyl]amino]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-17(22(28)24-19-9-7-18(8-10-19)21(23)27)26-13-11-25(12-14-26)15-16-29-20-5-3-2-4-6-20/h2-10,17H,11-16H2,1H3,(H2,23,27)(H,24,28)/t17-/m1/s1