N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-6-(4-phenylpiperazin-1-yl)hexanamide

Systemtic Name: N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-6-(4-phenylpiperazin-1-yl)hexanamide Openeye Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-6-(4-phenylpiperazin-1-yl)hexanamide CAS Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-6-(4-phenyl-1-piperazinyl)hexanamide IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-6-(4-phenylpiperazin-1-yl)hexanamide Traditional Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-6-(4-phenylpiperazino)hexanamide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)CCCCCN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)CCCCCN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C28H42N4O3/c1-23(2)29-21-26(33)22-35-27-14-12-24(13-15-27)30-28(34)11-7-4-8-16-31-17-19-32(20-18-31)25-9-5-3-6-10-25/h3,5-6,9-10,12-15,23,26,29,33H,4,7-8,11,16-22H2,1-2H3,(H,30,34)