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

Systemtic Name: 1-[4-[(4-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[2-morpholinoethyl(p-tolylmethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[(4-methylphenyl)methyl-[2-(4-morpholinyl)ethyl]amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[(4-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[(4-methylbenzyl)-(2-morpholinoethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]ethanone Formula: C25H39N5O3 MolecularWeight: 457.60886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCN2CCOCC2)C3CC(N(C3)C(=O)C)C(=O)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCN2CCOCC2)C3CC(N(C3)C(=O)C)C(=O)N4CCNCC4

InChI

InChI=1S/C25H39N5O3/c1-20-3-5-22(6-4-20)18-29(12-11-27-13-15-33-16-14-27)23-17-24(30(19-23)21(2)31)25(32)28-9-7-26-8-10-28/h3-6,23-24,26H,7-19H2,1-2H3