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

Systemtic Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclopentyl-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)acetamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCC4(CC3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C21H30N2O4/c1-25-18-8-6-16(7-9-18)19(20(24)22-17-4-2-3-5-17)23-12-10-21(11-13-23)26-14-15-27-21/h6-9,17,19H,2-5,10-15H2,1H3,(H,22,24)