cyclopentyl-[3-(4-methylphenyl)-4-morpholin-4-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(4-methylphenyl)-4-morpholin-4-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(morpholine-4-carbonyl)-4-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(4-methylphenyl)-4-[4-morpholinyl(oxo)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(4-methylphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(morpholine-4-carbonyl)-4-(p-tolyl)pyrrolidino]methanone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H30N2O3/c1-16-6-8-17(9-7-16)19-14-24(21(25)18-4-2-3-5-18)15-20(19)22(26)23-10-12-27-13-11-23/h6-9,18-20H,2-5,10-15H2,1H3