3-chloranyl-N-[[8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide Openeye Name: N-[(8-benzyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[[8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide IUPAC Name: N-[(8-benzyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-3-chlorobenzamide Traditional Name: N-[(8-benzyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-3-chloro-benzamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)CC3=CC=CC=C3)OC1CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2(CCN(CC2)CC3=CC=CC=C3)OC1CNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H27ClN2O2/c24-20-8-4-7-19(15-20)22(27)25-16-21-9-10-23(28-21)11-13-26(14-12-23)17-18-5-2-1-3-6-18/h1-8,15,21H,9-14,16-17H2,(H,25,27)