N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C23H36N4O3/c1-18(2)23(19-6-8-20(30-3)9-7-19)24-21(28)16-25-12-14-26(15-13-25)17-22(29)27-10-4-5-11-27/h6-9,18,23H,4-5,10-17H2,1-3H3,(H,24,28)/t23-/m1/s1