1-phenoxy-3-[1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]propan-2-ylamino]propan-2-ol

Systemtic Name: 1-phenoxy-3-[1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]propan-2-ylamino]propan-2-ol Openeye Name: 1-[[1-methyl-2-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-phenoxy-3-[1-[4-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]propan-2-ylamino]-2-propanol IUPAC Name: 1-phenoxy-3-[1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]propan-2-ylamino]propan-2-ol Traditional Name: 1-[[1-methyl-2-[4-[2-(4-phenylpiperazino)ethoxy]phenyl]ethyl]amino]-3-phenoxy-propan-2-ol Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC=CC=C3)NCC(COC4=CC=CC=C4)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC=CC=C3)NCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C30H39N3O3/c1-25(31-23-28(34)24-36-29-10-6-3-7-11-29)22-26-12-14-30(15-13-26)35-21-20-32-16-18-33(19-17-32)27-8-4-2-5-9-27/h2-15,25,28,31,34H,16-24H2,1H3