2-(4-chlorophenyl)-N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CCC4(CC3)OCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C20H27ClN2O3/c21-16-7-5-15(6-8-16)18(19(24)22-17-3-1-2-4-17)23-11-9-20(10-12-23)25-13-14-26-20/h5-8,17-18H,1-4,9-14H2,(H,22,24)