2-(3-methoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one

Systemtic Name: 2-(3-methoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(3-methoxyphenoxy)butan-1-one CAS Name: 2-(3-methoxyphenoxy)-1-[4-(phenylmethyl)-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(3-methoxyphenoxy)butan-1-one Traditional Name: 1-(4-benzylpiperidino)-2-(3-methoxyphenoxy)butan-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H29NO3/c1-3-22(27-21-11-7-10-20(17-21)26-2)23(25)24-14-12-19(13-15-24)16-18-8-5-4-6-9-18/h4-11,17,19,22H,3,12-16H2,1-2H3