pyrrolidin-1-yl-[4-[1-(quinolin-8-ylmethyl)piperidin-4-yl]oxyphenyl]methanone

Systemtic Name: pyrrolidin-1-yl-[4-[1-(quinolin-8-ylmethyl)piperidin-4-yl]oxyphenyl]methanone Openeye Name: pyrrolidin-1-yl-[4-[[1-(8-quinolylmethyl)-4-piperidyl]oxy]phenyl]methanone CAS Name: 1-pyrrolidinyl-[4-[[1-(8-quinolinylmethyl)-4-piperidinyl]oxy]phenyl]methanone IUPAC Name: pyrrolidin-1-yl-[4-[1-(quinolin-8-ylmethyl)piperidin-4-yl]oxyphenyl]methanone Traditional Name: pyrrolidino-[4-[[1-(8-quinolylmethyl)-4-piperidyl]oxy]phenyl]methanone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H29N3O2/c30-26(29-15-1-2-16-29)21-8-10-23(11-9-21)31-24-12-17-28(18-13-24)19-22-6-3-5-20-7-4-14-27-25(20)22/h3-11,14,24H,1-2,12-13,15-19H2