2-(4-chloranylphenoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C31H35ClN4O4 MolecularWeight: 563.087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)N5CCCCC5

InChI

InChI=1S/C31H35ClN4O4/c1-39-29-8-4-3-7-28(29)35-19-17-34(18-20-35)27-14-11-24(21-26(27)31(38)36-15-5-2-6-16-36)33-30(37)22-40-25-12-9-23(32)10-13-25/h3-4,7-14,21H,2,5-6,15-20,22H2,1H3,(H,33,37)