3-[[2-azanyl-4-[[4-(diphenylmethyl)piperazin-1-yl]methyl]phenyl]amino]propan-1-ol

Systemtic Name: 3-[[2-azanyl-4-[[4-(diphenylmethyl)piperazin-1-yl]methyl]phenyl]amino]propan-1-ol Openeye Name: 3-[2-amino-4-[(4-benzhydrylpiperazin-1-yl)methyl]anilino]propan-1-ol CAS Name: 3-[2-amino-4-[[4-(diphenylmethyl)-1-piperazinyl]methyl]anilino]-1-propanol IUPAC Name: 3-[2-amino-4-[(4-benzhydrylpiperazin-1-yl)methyl]anilino]propan-1-ol Traditional Name: 3-[2-amino-4-[(4-benzhydrylpiperazino)methyl]anilino]propan-1-ol Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=C(C=C2)NCCCO)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC(=C(C=C2)NCCCO)N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O/c28-25-20-22(12-13-26(25)29-14-7-19-32)21-30-15-17-31(18-16-30)27(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-6,8-13,20,27,29,32H,7,14-19,21,28H2