4-[2-[methyl-(4-propoxyphenyl)amino]ethyl]-1-(phenylmethyl)piperidin-4-ol

Systemtic Name: 4-[2-[methyl-(4-propoxyphenyl)amino]ethyl]-1-(phenylmethyl)piperidin-4-ol Openeye Name: 1-benzyl-4-[2-(N-methyl-4-propoxy-anilino)ethyl]piperidin-4-ol CAS Name: 4-[2-(N-methyl-4-propoxyanilino)ethyl]-1-(phenylmethyl)-4-piperidinol IUPAC Name: 1-benzyl-4-[2-(N-methyl-4-propoxyanilino)ethyl]piperidin-4-ol Traditional Name: 1-benzyl-4-[2-(N-methyl-4-propoxy-anilino)ethyl]piperidin-4-ol Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C24H34N2O2/c1-3-19-28-23-11-9-22(10-12-23)25(2)16-13-24(27)14-17-26(18-15-24)20-21-7-5-4-6-8-21/h4-12,27H,3,13-20H2,1-2H3