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

Systemtic Name: cyclopentyl-[3-(3-methoxyphenyl)-4-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(3-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-(3-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(3-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(3-methoxyphenyl)-4-(pyrrolidine-1-carbonyl)pyrrolidino]methanone Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4CCCC4

InChI

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