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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H30N2O3/c1-27-18-10-8-16(9-11-18)19-14-24(21(25)17-6-2-3-7-17)15-20(19)22(26)23-12-4-5-13-23/h8-11,17,19-20H,2-7,12-15H2,1H3


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