4-azanyl-5-chloranyl-N-[1-(1,4-dioxaspiro[4.5]decan-8-ylmethyl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(1,4-dioxaspiro[4.5]decan-8-ylmethyl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-(1,4-dioxaspiro[4.5]decan-8-ylmethyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(1,4-dioxaspiro[4.5]decan-8-ylmethyl)-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(1,4-dioxaspiro[4.5]decan-8-ylmethyl)-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(1,4-dioxaspiro[4.5]decan-8-ylmethyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C23H34ClN3O5 MolecularWeight: 467.98616

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3CCC4(CC3)OCCO4

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3CCC4(CC3)OCCO4

InChI

InChI=1S/C23H34ClN3O5/c1-29-20-12-18(25)17(24)11-16(20)22(28)26-19-5-8-27(14-21(19)30-2)13-15-3-6-23(7-4-15)31-9-10-32-23/h11-12,15,19,21H,3-10,13-14,25H2,1-2H3,(H,26,28)