2-(2-methyl-5-oxidanylidene-pyrrolidin-1-yl)-N-[3-[4-(2-phenoxyphenyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(2-methyl-5-oxidanylidene-pyrrolidin-1-yl)-N-[3-[4-(2-phenoxyphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(2-methyl-5-oxo-pyrrolidin-1-yl)-N-[3-[4-(2-phenoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(2-methyl-5-oxo-1-pyrrolidinyl)-N-[3-[4-(2-phenoxyphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(2-methyl-5-oxopyrrolidin-1-yl)-N-[3-[4-(2-phenoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(2-keto-5-methyl-pyrrolidino)-N-[3-[4-(2-phenoxyphenyl)piperazino]propyl]acetamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N1CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1CCC(=O)N1CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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