1-[4-[2-morpholin-4-ylethyl-(phenylmethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-[2-morpholin-4-ylethyl-(phenylmethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[benzyl(2-morpholinoethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[2-(4-morpholinyl)ethyl-(phenylmethyl)amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[benzyl(2-morpholin-4-ylethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[benzyl(2-morpholinoethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]ethanone Formula: C24H37N5O3 MolecularWeight: 443.58228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCN3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCN3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H37N5O3/c1-20(30)29-19-22(17-23(29)24(31)27-9-7-25-8-10-27)28(18-21-5-3-2-4-6-21)12-11-26-13-15-32-16-14-26/h2-6,22-23,25H,7-19H2,1H3