4-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]-2-[(4-methylpiperazin-1-yl)methyl]phenol

Systemtic Name: 4-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]-2-[(4-methylpiperazin-1-yl)methyl]phenol Openeye Name: 4-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]-2-[(4-methylpiperazin-1-yl)methyl]phenol CAS Name: 4-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]-2-[(4-methyl-1-piperazinyl)methyl]phenol IUPAC Name: 4-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]-2-[(4-methylpiperazin-1-yl)methyl]phenol Traditional Name: 4-[[[1-(4-methoxyphenyl)cyclopropyl]amino]methyl]-2-[(4-methylpiperazino)methyl]phenol Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C=CC(=C2)CNC3(CC3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CN1CCN(CC1)CC2=C(C=CC(=C2)CNC3(CC3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C23H31N3O2/c1-25-11-13-26(14-12-25)17-19-15-18(3-8-22(19)27)16-24-23(9-10-23)20-4-6-21(28-2)7-5-20/h3-8,15,24,27H,9-14,16-17H2,1-2H3