2-phenyl-1-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 2-phenyl-1-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylpiperazin-1-yl]propan-1-one Openeye Name: 2-phenyl-1-[4-[4-[3-(1-piperidyl)propoxy]benzoyl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1-piperazinyl]-2-phenyl-1-propanone IUPAC Name: 2-phenyl-1-[4-[4-(3-piperidin-1-ylpropoxy)benzoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-phenyl-1-[4-[4-(3-piperidinopropoxy)benzoyl]piperazino]propan-1-one Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C28H37N3O3/c1-23(24-9-4-2-5-10-24)27(32)30-18-20-31(21-19-30)28(33)25-11-13-26(14-12-25)34-22-8-17-29-15-6-3-7-16-29/h2,4-5,9-14,23H,3,6-8,15-22H2,1H3