2-azanyl-1-[2-[5-(10-oxa-7-azaspiro[4.5]decan-7-ylcarbonyl)thiophen-2-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-[5-(10-oxa-7-azaspiro[4.5]decan-7-ylcarbonyl)thiophen-2-yl]pyrrolidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-[5-(10-oxa-7-azaspiro[4.5]decane-7-carbonyl)-2-thienyl]pyrrolidin-1-yl]ethanone CAS Name: 2-amino-1-[2-[5-[10-oxa-7-azaspiro[4.5]decan-7-yl(oxo)methyl]-2-thiophenyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-amino-1-[2-[5-(10-oxa-7-azaspiro[4.5]decane-7-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-[5-(10-oxa-7-azaspiro[4.5]decane-7-carbonyl)-2-thienyl]pyrrolidino]ethanone Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CN(CCO2)C(=O)C3=CC=C(S3)C4CCCN4C(=O)CN

Isomeric SMILES

C1CCC2(C1)CN(CCO2)C(=O)C3=CC=C(S3)C4CCCN4C(=O)CN

InChI

InChI=1S/C19H27N3O3S/c20-12-17(23)22-9-3-4-14(22)15-5-6-16(26-15)18(24)21-10-11-25-19(13-21)7-1-2-8-19/h5-6,14H,1-4,7-13,20H2