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

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CN3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C26H34N4O3/c1-33-23-11-9-22(10-12-23)26(21-7-3-2-4-8-21)27-24(31)19-28-15-17-29(18-16-28)20-25(32)30-13-5-6-14-30/h2-4,7-12,26H,5-6,13-20H2,1H3,(H,27,31)/t26-/m0/s1