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[(3R)-3-cyclohexylpyrrolidin-1-yl]-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-phenyl]methanone

[(3R)-3-cyclohexylpyrrolidin-1-yl]-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-phenyl]methanone

Systemtic Name:[(3R)-3-cyclohexylpyrrolidin-1-yl]-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-phenyl]methanone
Openeye Name:[(3R)-3-cyclohexylpyrrolidin-1-yl]-[3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-phenyl]methanone
CAS Name:[(3R)-3-cyclohexyl-1-pyrrolidinyl]-[4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]phenyl]methanone
IUPAC Name:[(3R)-3-cyclohexylpyrrolidin-1-yl]-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]methanone
Traditional Name:[(3R)-3-cyclohexylpyrrolidino]-[3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-phenyl]methanone
Formula: C26H40N2O3
MolecularWeight: 428.6074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N3CCC(C3)C4CCCCC4)OC


Isomeric SMILES

CC(C)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N3CC[C@@H](C3)C4CCCCC4)OC


InChI

InChI=1S/C26H40N2O3/c1-19(2)27-15-12-23(13-16-27)31-25-17-21(9-10-24(25)30-3)26(29)28-14-11-22(18-28)20-7-5-4-6-8-20/h9-10,17,19-20,22-23H,4-8,11-16,18H2,1-3H3/t22-/m0/s1


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