[1-(3-chlorophenyl)carbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-chlorophenyl)carbonyl-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-chlorobenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-chlorobenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-chlorobenzoyl)-8-methyl-4-oxa-1-azaspiro[4.5]decan-2-yl]-pyrrolidino-methanone Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CCC2(CC1)N(C(CO2)C(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H27ClN2O3/c1-15-7-9-21(10-8-15)24(19(25)16-5-4-6-17(22)13-16)18(14-27-21)20(26)23-11-2-3-12-23/h4-6,13,15,18H,2-3,7-12,14H2,1H3