1-[3-azanyl-4-(propylamino)phenyl]-2-[4-(diphenylmethyl)piperazin-1-yl]ethanol

Systemtic Name: 1-[3-azanyl-4-(propylamino)phenyl]-2-[4-(diphenylmethyl)piperazin-1-yl]ethanol Openeye Name: 1-[3-amino-4-(propylamino)phenyl]-2-(4-benzhydrylpiperazin-1-yl)ethanol CAS Name: 1-[3-amino-4-(propylamino)phenyl]-2-[4-(diphenylmethyl)-1-piperazinyl]ethanol IUPAC Name: 1-[3-amino-4-(propylamino)phenyl]-2-(4-benzhydrylpiperazin-1-yl)ethanol Traditional Name: 1-[3-amino-4-(propylamino)phenyl]-2-(4-benzhydrylpiperazino)ethanol Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)C(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)N

Isomeric SMILES

CCCNC1=C(C=C(C=C1)C(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)N

InChI

InChI=1S/C28H36N4O/c1-2-15-30-26-14-13-24(20-25(26)29)27(33)21-31-16-18-32(19-17-31)28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,20,27-28,30,33H,2,15-19,21,29H2,1H3