(5R)-3-cyclopentyl-9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one

Systemtic Name: (5R)-3-cyclopentyl-9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Openeye Name: (5R)-3-cyclopentyl-9-(m-tolylmethyl)-3,9-diazaspiro[4.5]decan-10-one CAS Name: (5R)-3-cyclopentyl-9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one IUPAC Name: (5R)-3-cyclopentyl-9-[(3-methylphenyl)methyl]-3,9-diazaspiro[4.5]decan-10-one Traditional Name: (5R)-3-cyclopentyl-9-(3-methylbenzyl)-3,9-diazaspiro[4.5]decan-10-one Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC3(C2=O)CCN(C3)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC[C@@]3(C2=O)CCN(C3)C4CCCC4

InChI

InChI=1S/C21H30N2O/c1-17-6-4-7-18(14-17)15-22-12-5-10-21(20(22)24)11-13-23(16-21)19-8-2-3-9-19/h4,6-7,14,19H,2-3,5,8-13,15-16H2,1H3/t21-/m1/s1