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3-[2-methyl-4-[(3R)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]phenyl]-3,8-diazaspiro[4.5]decan-4-one

3-[2-methyl-4-[(3R)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]phenyl]-3,8-diazaspiro[4.5]decan-4-one

Systemtic Name:3-[2-methyl-4-[(3R)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]phenyl]-3,8-diazaspiro[4.5]decan-4-one
Openeye Name:3-[2-methyl-4-[(3R)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]phenyl]-3,8-diazaspiro[4.5]decan-4-one
CAS Name:3-[2-methyl-4-[(3R)-3-[(2S)-2-methyl-1-pyrrolidinyl]-1-pyrrolidinyl]phenyl]-3,8-diazaspiro[4.5]decan-4-one
IUPAC Name:3-[2-methyl-4-[(3R)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidin-1-yl]phenyl]-3,8-diazaspiro[4.5]decan-4-one
Traditional Name:3-[2-methyl-4-[(3R)-3-[(2S)-2-methylpyrrolidino]pyrrolidino]phenyl]-3,8-diazaspiro[4.5]decan-4-one
Formula: C24H36N4O
MolecularWeight: 396.56884
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2CCN(C2)C3=CC(=C(C=C3)N4CCC5(C4=O)CCNCC5)C


Isomeric SMILES

C[C@H]1CCCN1[C@@H]2CCN(C2)C3=CC(=C(C=C3)N4CCC5(C4=O)CCNCC5)C


InChI

InChI=1S/C24H36N4O/c1-18-16-20(26-14-7-21(17-26)27-13-3-4-19(27)2)5-6-22(18)28-15-10-24(23(28)29)8-11-25-12-9-24/h5-6,16,19,21,25H,3-4,7-15,17H2,1-2H3/t19-,21+/m0/s1


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