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

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-indan-5-yl-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-indan-5-yl-2-(4-isobutyrylpiperazino)propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-14(2)20(25)23-11-9-22(10-12-23)15(3)19(24)21-18-8-7-16-5-4-6-17(16)13-18/h7-8,13-15H,4-6,9-12H2,1-3H3,(H,21,24)/t15-/m1/s1