(2R)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-benzyl-2-[4-(coumaran-5-ylmethyl)piperazino]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C23H29N3O2/c1-18(23(27)24-16-19-5-3-2-4-6-19)26-12-10-25(11-13-26)17-20-7-8-22-21(15-20)9-14-28-22/h2-8,15,18H,9-14,16-17H2,1H3,(H,24,27)/t18-/m1/s1