[4-[3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propoxy]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propoxy]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[3-[(3S,5S)-3,5-dimethyl-1-piperidyl]propoxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[3-[(3S,5S)-3,5-dimethyl-1-piperidinyl]propoxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propoxy]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[3-[(3S,5S)-3,5-dimethylpiperidino]propoxy]phenyl]-pyrrolidino-methanone Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCOC2=CC=C(C=C2)C(=O)N3CCCC3)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)CCCOC2=CC=C(C=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C21H32N2O2/c1-17-14-18(2)16-22(15-17)10-5-13-25-20-8-6-19(7-9-20)21(24)23-11-3-4-12-23/h6-9,17-18H,3-5,10-16H2,1-2H3/t17-,18-/m0/s1