4-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]-1-[(4-dimethylaminophenyl)methyl]piperidin-4-ol

Systemtic Name: 4-[2-[(4-butoxyphenyl)-methyl-amino]ethyl]-1-[(4-dimethylaminophenyl)methyl]piperidin-4-ol Openeye Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-[(4-dimethylaminophenyl)methyl]piperidin-4-ol CAS Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-[(4-dimethylaminophenyl)methyl]-4-piperidinol IUPAC Name: 4-[2-(4-butoxy-N-methylanilino)ethyl]-1-[(4-dimethylaminophenyl)methyl]piperidin-4-ol Traditional Name: 4-[2-(4-butoxy-N-methyl-anilino)ethyl]-1-[4-(dimethylamino)benzyl]piperidin-4-ol Formula: C27H41N3O2 MolecularWeight: 439.63334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C27H41N3O2/c1-5-6-21-32-26-13-11-25(12-14-26)29(4)18-15-27(31)16-19-30(20-17-27)22-23-7-9-24(10-8-23)28(2)3/h7-14,31H,5-6,15-22H2,1-4H3