N-[(1R)-1-cyclopropylethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H25N3O2/c1-14(15-7-8-15)19-17(22)13-20-9-11-21(12-10-20)18(23)16-5-3-2-4-6-16/h2-6,14-15H,7-13H2,1H3,(H,19,22)/t14-/m1/s1