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

Systemtic Name: 3-[1-[1-(4-methoxyphenyl)piperidin-4-yl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[1-(4-methoxyphenyl)-4-piperidyl]-4-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[1-(4-methoxyphenyl)-4-piperidinyl]-4-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[1-(4-methoxyphenyl)piperidin-4-yl]piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[1-(4-methoxyphenyl)-4-piperidyl]-4-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)N3CCC(CC3)CCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(CC2)N3CCC(CC3)CCC(=O)N4CCCC4

InChI

InChI=1S/C24H37N3O2/c1-29-23-7-5-21(6-8-23)26-18-12-22(13-19-26)25-16-10-20(11-17-25)4-9-24(28)27-14-2-3-15-27/h5-8,20,22H,2-4,9-19H2,1H3