10-[(3-chlorophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one

Systemtic Name: 10-[(3-chlorophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one Openeye Name: 10-[(3-chlorophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one CAS Name: 10-[(3-chlorophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one IUPAC Name: 10-[(3-chlorophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one Traditional Name: 10-(3-chlorobenzyl)-4,10-diazaspiro[5.5]undecan-11-one Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN(C2=O)CC3=CC(=CC=C3)Cl)CNC1

Isomeric SMILES

C1CC2(CCCN(C2=O)CC3=CC(=CC=C3)Cl)CNC1

InChI

InChI=1S/C16H21ClN2O/c17-14-5-1-4-13(10-14)11-19-9-3-7-16(15(19)20)6-2-8-18-12-16/h1,4-5,10,18H,2-3,6-9,11-12H2