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

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)carbonyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-2-one Openeye Name: 4-(3-chloro-4-methoxy-benzoyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]piperazin-2-one CAS Name: 4-[(3-chloro-4-methoxyphenyl)-oxomethyl]-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-piperazinone IUPAC Name: 4-(3-chloro-4-methoxybenzoyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazin-2-one Traditional Name: 4-(3-chloro-4-methoxy-benzoyl)-1-[4-(3-piperidinopropoxy)phenyl]piperazin-2-one Formula: C26H32ClN3O4 MolecularWeight: 486.00298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OCCCN4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(C(=O)C2)C3=CC=C(C=C3)OCCCN4CCCCC4)Cl

InChI

InChI=1S/C26H32ClN3O4/c1-33-24-11-6-20(18-23(24)27)26(32)29-15-16-30(25(31)19-29)21-7-9-22(10-8-21)34-17-5-14-28-12-3-2-4-13-28/h6-11,18H,2-5,12-17,19H2,1H3