(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-1-(4-benzylpiperazin-1-yl)-2-(indan-5-ylamino)propan-1-one CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-[4-(phenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-1-(4-benzylpiperazin-1-yl)-2-(2,3-dihydro-1H-inden-5-ylamino)propan-1-one Traditional Name: (2R)-1-(4-benzylpiperazino)-2-(indan-5-ylamino)propan-1-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O/c1-18(24-22-11-10-20-8-5-9-21(20)16-22)23(27)26-14-12-25(13-15-26)17-19-6-3-2-4-7-19/h2-4,6-7,10-11,16,18,24H,5,8-9,12-15,17H2,1H3/t18-/m1/s1