cyclopentyl-[2-[5-(1,4-oxazepan-4-ylcarbonyl)thiophen-2-yl]pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[2-[5-(1,4-oxazepan-4-ylcarbonyl)thiophen-2-yl]pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[2-[5-(1,4-oxazepane-4-carbonyl)-2-thienyl]pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[2-[5-[1,4-oxazepan-4-yl(oxo)methyl]-2-thiophenyl]-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[2-[5-(1,4-oxazepane-4-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[2-[5-(1,4-oxazepane-4-carbonyl)-2-thienyl]pyrrolidino]methanone Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N4CCCOCC4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N4CCCOCC4

InChI

InChI=1S/C20H28N2O3S/c23-19(15-5-1-2-6-15)22-11-3-7-16(22)17-8-9-18(26-17)20(24)21-10-4-13-25-14-12-21/h8-9,15-16H,1-7,10-14H2