N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-19(23-17-20-7-5-6-10-22(20)30-23)25-24(28)18-27-13-11-26(12-14-27)15-16-29-21-8-3-2-4-9-21/h2-10,17,19H,11-16,18H2,1H3,(H,25,28)/t19-/m1/s1