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

Systemtic Name: cyclopentyl-[3-(3-methoxyphenyl)-4-morpholin-4-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(3-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(3-methoxyphenyl)-4-[4-morpholinyl(oxo)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(3-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(3-methoxyphenyl)-4-(morpholine-4-carbonyl)pyrrolidino]methanone Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCOCC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H30N2O4/c1-27-18-8-4-7-17(13-18)19-14-24(21(25)16-5-2-3-6-16)15-20(19)22(26)23-9-11-28-12-10-23/h4,7-8,13,16,19-20H,2-3,5-6,9-12,14-15H2,1H3