(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-indan-5-yl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-2-[4-(2-hydroxyphenyl)piperazino]-N-indan-5-yl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H27N3O2/c1-16(22(27)23-19-10-9-17-5-4-6-18(17)15-19)24-11-13-25(14-12-24)20-7-2-3-8-21(20)26/h2-3,7-10,15-16,26H,4-6,11-14H2,1H3,(H,23,27)/t16-/m1/s1