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

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CCC4(CC3)OCCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C21H29ClN2O3/c22-17-8-6-16(7-9-17)19(20(25)23-18-4-2-1-3-5-18)24-12-10-21(11-13-24)26-14-15-27-21/h6-9,18-19H,1-5,10-15H2,(H,23,25)