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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)CC4=CC=CC=C4

InChI

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