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

Systemtic Name: N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-3-(4-phenylpiperazino)propionamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H36N4O3/c1-20(2)26-18-23(30)19-32-24-10-8-21(9-11-24)27-25(31)12-13-28-14-16-29(17-15-28)22-6-4-3-5-7-22/h3-11,20,23,26,30H,12-19H2,1-2H3,(H,27,31)