4-(3-methoxy-4-methyl-phenyl)carbonyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-2-one

Systemtic Name: 4-(3-methoxy-4-methyl-phenyl)carbonyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-2-one Openeye Name: 4-(3-methoxy-4-methyl-benzoyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]piperazin-2-one CAS Name: 4-[(3-methoxy-4-methylphenyl)-oxomethyl]-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-piperazinone IUPAC Name: 4-(3-methoxy-4-methylbenzoyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-2-one Traditional Name: 4-(3-methoxy-4-methyl-benzoyl)-1-[4-(3-piperidinopropoxy)phenyl]piperazin-2-one Formula: C27H35N3O4 MolecularWeight: 465.5845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OCCCN4CCCCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OCCCN4CCCCC4)OC

InChI

InChI=1S/C27H35N3O4/c1-21-7-8-22(19-25(21)33-2)27(32)29-16-17-30(26(31)20-29)23-9-11-24(12-10-23)34-18-6-15-28-13-4-3-5-14-28/h7-12,19H,3-6,13-18,20H2,1-2H3