3-[(3R)-1-[1-(4-methoxyphenyl)piperidin-4-yl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-[1-(4-methoxyphenyl)piperidin-4-yl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(3R)-1-[1-(4-methoxyphenyl)-4-piperidyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(3R)-1-[1-(4-methoxyphenyl)-4-piperidinyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(3R)-1-[1-(4-methoxyphenyl)piperidin-4-yl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(3R)-1-[1-(4-methoxyphenyl)-4-piperidyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(CC2)N3CCCC(C3)CCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(CC2)N3CCC[C@@H](C3)CCC(=O)N4CCCC4

InChI

InChI=1S/C24H37N3O2/c1-29-23-9-7-21(8-10-23)25-17-12-22(13-18-25)27-16-4-5-20(19-27)6-11-24(28)26-14-2-3-15-26/h7-10,20,22H,2-6,11-19H2,1H3/t20-/m1/s1