2-ethyl-1-[4-[4-[[4-(phenylmethyl)piperidin-1-yl]methyl]phenoxy]piperidin-1-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[4-[4-[[4-(phenylmethyl)piperidin-1-yl]methyl]phenoxy]piperidin-1-yl]butan-1-one Openeye Name: 1-[4-[4-[(4-benzyl-1-piperidyl)methyl]phenoxy]-1-piperidyl]-2-ethyl-butan-1-one CAS Name: 2-ethyl-1-[4-[4-[[4-(phenylmethyl)-1-piperidinyl]methyl]phenoxy]-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-[4-[(4-benzylpiperidin-1-yl)methyl]phenoxy]piperidin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-[4-[(4-benzylpiperidino)methyl]phenoxy]piperidino]-2-ethyl-butan-1-one Formula: C30H42N2O2 MolecularWeight: 462.66668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC(CC1)OC2=CC=C(C=C2)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(CC)C(=O)N1CCC(CC1)OC2=CC=C(C=C2)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H42N2O2/c1-3-27(4-2)30(33)32-20-16-29(17-21-32)34-28-12-10-26(11-13-28)23-31-18-14-25(15-19-31)22-24-8-6-5-7-9-24/h5-13,25,27,29H,3-4,14-23H2,1-2H3