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N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]cyclohexanecarboxamide

N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]cyclohexanecarboxamide

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]cyclohexanecarboxamide
Openeye Name:N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide
CAS Name:N-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]cyclohexanecarboxamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide
Traditional Name:N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide
Formula: C25H31N3O3
MolecularWeight: 421.53194
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4


InChI

InChI=1S/C25H31N3O3/c1-31-23-13-6-5-12-22(23)27-14-16-28(17-15-27)25(30)20-10-7-11-21(18-20)26-24(29)19-8-3-2-4-9-19/h5-7,10-13,18-19H,2-4,8-9,14-17H2,1H3,(H,26,29)


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